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Sulfanilides

Sulfanilides

Organic compounds that contain a sulfonanilide group; this functional group is a type of sulfonamide consisting of a sulfur atom bonded to two oxygen atoms via double bonds, one carbon atom, and one nitrogen atom; they are derivatives of aniline.
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1 – 15 of 139 results
1

WAY 170523, Tocris Bioscience™
GREENER_CHOICE

CAS: 307002-73-9 Molecular Formula: C33H31N3O7S Molecular Weight (g/mol): 613.685 InChI Key: FARMEEAGJWMFSZ-UHFFFAOYSA-N Synonym: n-2-4-benzyl 2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-carboxamide,d0ll8i,n-2-4-2-hydroxyamino carbonyl-4,6-dimethylphenyl phenylmethyl amino sulfonyl phenoxy ethyl-2-benzofurancarboxamide,way hplc,benzofuran-2-carboxylic acid 2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethyl-phenyl-sulfamoyl-phenoxy-ethyl-amide,n-2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-car PubChem CID: 9830392 IUPAC Name: N-[2-[4-[benzyl-[2-(hydroxycarbamoyl)-4,6-dimethylphenyl]sulfamoyl]phenoxy]ethyl]-1-benzofuran-2-carboxamide SMILES: CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCNC(=O)C4=CC5=CC=CC=C5O4)C

PubChem CID 9830392
CAS 307002-73-9
Molecular Weight (g/mol) 613.685
SMILES CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCNC(=O)C4=CC5=CC=CC=C5O4)C
Synonym n-2-4-benzyl 2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-carboxamide,d0ll8i,n-2-4-2-hydroxyamino carbonyl-4,6-dimethylphenyl phenylmethyl amino sulfonyl phenoxy ethyl-2-benzofurancarboxamide,way hplc,benzofuran-2-carboxylic acid 2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethyl-phenyl-sulfamoyl-phenoxy-ethyl-amide,n-2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-car
IUPAC Name N-[2-[4-[benzyl-[2-(hydroxycarbamoyl)-4,6-dimethylphenyl]sulfamoyl]phenoxy]ethyl]-1-benzofuran-2-carboxamide
InChI Key FARMEEAGJWMFSZ-UHFFFAOYSA-N
Molecular Formula C33H31N3O7S
2

T 0901317, Tocris Bioscience™
GREENER_CHOICE

CAS: 293754-55-9 Molecular Formula: C17H12F9NO3S Molecular Weight (g/mol): 481.333 InChI Key: SGIWFELWJPNFDH-UHFFFAOYSA-N Synonym: n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,chembl62136,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl benzenesulfonamide,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl phenyl sulfonamide,1pqc,d0b5fc,n-4-1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,t,benzenesulfonamide, n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl PubChem CID: 447912 ChEBI: CHEBI:39976 IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O

PubChem CID 447912
CAS 293754-55-9
Molecular Weight (g/mol) 481.333
ChEBI CHEBI:39976
SMILES C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
Synonym n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,chembl62136,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl benzenesulfonamide,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl phenyl sulfonamide,1pqc,d0b5fc,n-4-1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,t,benzenesulfonamide, n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl
IUPAC Name N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide
InChI Key SGIWFELWJPNFDH-UHFFFAOYSA-N
Molecular Formula C17H12F9NO3S
3

GSK 0660, Tocris Bioscience™
GREENER_CHOICE

CAS: 1014691-61-2 Molecular Formula: C19H18N2O5S2 Molecular Weight (g/mol): 418.48 MDL Number: MFCD12828770 InChI Key: NDFKBGWLUHKMFY-UHFFFAOYSA-N Synonym: methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester,methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester,d06vbq,gsk hplc,methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate PubChem CID: 46233311 IUPAC Name: methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1

PubChem CID 46233311
CAS 1014691-61-2
Molecular Weight (g/mol) 418.48
MDL Number MFCD12828770
SMILES COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1
Synonym methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester,methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester,d06vbq,gsk hplc,methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate
IUPAC Name methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate
InChI Key NDFKBGWLUHKMFY-UHFFFAOYSA-N
Molecular Formula C19H18N2O5S2
4

PFI 1, Tocris Bioscience™
GREENER_CHOICE

CAS: 1403764-72-6 Molecular Formula: C16H17N3O4S Molecular Weight (g/mol): 347.389 InChI Key: TXZPMHLMPKIUGK-UHFFFAOYSA-N Synonym: pfi-1,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfonamide,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzene-1-sulfonamide,2-methoxy-n-3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl benzenesulfonamide,d03lnf,pfi 1,pfi hplc,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfon amide PubChem CID: 71271629 IUPAC Name: 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide SMILES: CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O

PubChem CID 71271629
CAS 1403764-72-6
Molecular Weight (g/mol) 347.389
SMILES CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O
Synonym pfi-1,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfonamide,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzene-1-sulfonamide,2-methoxy-n-3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl benzenesulfonamide,d03lnf,pfi 1,pfi hplc,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfon amide
IUPAC Name 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide
InChI Key TXZPMHLMPKIUGK-UHFFFAOYSA-N
Molecular Formula C16H17N3O4S
5

Methyl 2-aminopyridine-4-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 6937-03-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD04039316 InChI Key: SVWWNEYBEFASMP-UHFFFAOYSA-N IUPAC Name: methyl 2-aminopyridine-4-carboxylate

CAS 6937-03-7
Molecular Weight (g/mol) 152.15
MDL Number MFCD04039316
IUPAC Name methyl 2-aminopyridine-4-carboxylate
InChI Key SVWWNEYBEFASMP-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
6

4-(Methanesulfonamido)phenylboronic acid, 97%, Thermo Scientific Chemicals

CAS: 380430-57-9 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179473 InChI Key: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonym: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 IUPAC Name: [4-(methanesulfonamido)phenyl]boronic acid SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O

PubChem CID 2773537
CAS 380430-57-9
Molecular Weight (g/mol) 215.03
MDL Number MFCD02179473
SMILES CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
Synonym 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid
IUPAC Name [4-(methanesulfonamido)phenyl]boronic acid
InChI Key NDVJJEADFLTFCD-UHFFFAOYSA-N
Molecular Formula C7H10BNO4S
7

N-Phenylmethanesulfonamide 98.0+%, TCI America™
SDP

CAS: 1197-22-4 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00043782 InChI Key: LBTPIFQNEKOAIM-UHFFFAOYSA-N Synonym: methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline PubChem CID: 70970 IUPAC Name: N-phenylmethanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1

PubChem CID 70970
CAS 1197-22-4
Molecular Weight (g/mol) 171.21
MDL Number MFCD00043782
SMILES CS(=O)(=O)NC1=CC=CC=C1
Synonym methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline
IUPAC Name N-phenylmethanesulfonamide
InChI Key LBTPIFQNEKOAIM-UHFFFAOYSA-N
Molecular Formula C7H9NO2S
8

N-Phenylbis(trifluoromethanesulfonimide) 98.0+%, TCI America™
SDP

CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

PubChem CID 142176
CAS 37595-74-7
Molecular Weight (g/mol) 357.241
MDL Number MFCD00000404
SMILES C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
IUPAC Name 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key DIOHEXPTUTVCNX-UHFFFAOYSA-N
Molecular Formula C8H5F6NO4S2
9

m-3M3FBS, Tocris Bioscience™
GREENER_CHOICE

CAS: 200933-14-8 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00095824 InChI Key: ZIIUUSVHCHPIQD-UHFFFAOYSA-N Synonym: m-3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide,m3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide,2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide,phospholipase c activator, m-3m3fbs,n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide,2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide,tocris-1941 PubChem CID: 761523 IUPAC Name: 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC(=C1)C(F)(F)F

PubChem CID 761523
CAS 200933-14-8
Molecular Weight (g/mol) 343.36
MDL Number MFCD00095824
SMILES CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC(=C1)C(F)(F)F
Synonym m-3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide,m3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide,2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide,phospholipase c activator, m-3m3fbs,n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide,2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide,tocris-1941
IUPAC Name 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
InChI Key ZIIUUSVHCHPIQD-UHFFFAOYSA-N
Molecular Formula C16H16F3NO2S
10

PF 431396, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 717906-29-1 Molecular Formula: C22H21F3N6O3S Molecular Weight (g/mol): 506.50 MDL Number: MFCD16038300 InChI Key: POJZIZBONPAWIV-UHFFFAOYSA-N Synonym: n-methyl-n-2-2-2-oxo-2,3-dihydro-1h-indol-5-yl amino-5-trifluoromethylpyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxoindolin-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxoindolin-5-ylamino-5-trifluoromethyl pyrimidin-4-ylamino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxo-2,3-dihydro-1h-indol-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,3fzr,n-methyl-n-2-2-2-oxo-1,3-dihydroindol-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2,3-dihydro-2-oxo-1h-indol-5-yl amino-5-trifluoromethyl-4-pyrimidinyl amino methyl phenyl methanesulfonamide,n-2-2-2,3-dihydro-2-oxo-1h-indol-5-yl amino-5-trifluoromethyl-4-pyrimidinyl amino methyl phenyl-n-methyl-methanesulfonamide PubChem CID: 11598628 IUPAC Name: N-methyl-N-{2-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]phenyl}methanesulfonamide SMILES: CN(C1=CC=CC=C1CNC1=NC(NC2=CC3=C(NC(=O)C3)C=C2)=NC=C1C(F)(F)F)S(C)(=O)=O

PubChem CID 11598628
CAS 717906-29-1
Molecular Weight (g/mol) 506.50
MDL Number MFCD16038300
SMILES CN(C1=CC=CC=C1CNC1=NC(NC2=CC3=C(NC(=O)C3)C=C2)=NC=C1C(F)(F)F)S(C)(=O)=O
Synonym n-methyl-n-2-2-2-oxo-2,3-dihydro-1h-indol-5-yl amino-5-trifluoromethylpyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxoindolin-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxoindolin-5-ylamino-5-trifluoromethyl pyrimidin-4-ylamino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxo-2,3-dihydro-1h-indol-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,3fzr,n-methyl-n-2-2-2-oxo-1,3-dihydroindol-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2,3-dihydro-2-oxo-1h-indol-5-yl amino-5-trifluoromethyl-4-pyrimidinyl amino methyl phenyl methanesulfonamide,n-2-2-2,3-dihydro-2-oxo-1h-indol-5-yl amino-5-trifluoromethyl-4-pyrimidinyl amino methyl phenyl-n-methyl-methanesulfonamide
IUPAC Name N-methyl-N-{2-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]phenyl}methanesulfonamide
InChI Key POJZIZBONPAWIV-UHFFFAOYSA-N
Molecular Formula C22H21F3N6O3S
11

SB 271046 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 209481-20-9 Molecular Formula: C20H23Cl2N3O3S2 Molecular Weight (g/mol): 488.442 InChI Key: RMXZRJYGJMSDQK-UHFFFAOYSA-N Synonym: sb 271046 hydrochloride,5-chloro-n-4-methoxy-3-piperazin-1-yl phenyl-3-methylbenzo b thiophene-2-sulfonamide hydrochloride,5-chloro-n-4-methoxy-3-piperazin-1-yl-phenyl-3-methyl-2-benzo-thiophenesulfonamide hydrochloride,5-chloro-n-4-methoxy-3-1-piperazinyl phenyl-3-methyl-benzo b thiophen-2-sulfonamide hydrochloride,acmc-20ekpy,5-chloro-n-4-methoxy-3-piperazin-1-yl phenyl-3-methyl-1-benzothiophene-2-sulfonamide hydrochloride,unii-x289jnp23g,sb-271046 hydrochloride,c20h22cln3o3s2.clh PubChem CID: 6918455 IUPAC Name: 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4.Cl

PubChem CID 6918455
CAS 209481-20-9
Molecular Weight (g/mol) 488.442
SMILES CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4.Cl
Synonym sb 271046 hydrochloride,5-chloro-n-4-methoxy-3-piperazin-1-yl phenyl-3-methylbenzo b thiophene-2-sulfonamide hydrochloride,5-chloro-n-4-methoxy-3-piperazin-1-yl-phenyl-3-methyl-2-benzo-thiophenesulfonamide hydrochloride,5-chloro-n-4-methoxy-3-1-piperazinyl phenyl-3-methyl-benzo b thiophen-2-sulfonamide hydrochloride,acmc-20ekpy,5-chloro-n-4-methoxy-3-piperazin-1-yl phenyl-3-methyl-1-benzothiophene-2-sulfonamide hydrochloride,unii-x289jnp23g,sb-271046 hydrochloride,c20h22cln3o3s2.clh
IUPAC Name 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride
InChI Key RMXZRJYGJMSDQK-UHFFFAOYSA-N
Molecular Formula C20H23Cl2N3O3S2
12

L-748,337, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 244192-94-7 Molecular Formula: C26H31N3O5S Molecular Weight (g/mol): 497.61 InChI Key: AWIONHVPTYTSHZ-DEOSSOPVSA-N Synonym: n-3-2s-2-hydroxy-3-2-4-phenylsulfonyl amino phenyl ethyl amino propoxy phenyl methyl-acetamide,d03vhk,n-3-2s-2-hydroxy-3-2-4-phenylsulfonylamino phenyl ethylamino propoxy phenyl methyl acetamide PubChem CID: 10028830 IUPAC Name: N-[[3-[(2S)-3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide SMILES: CC(=O)NCC1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O

PubChem CID 10028830
CAS 244192-94-7
Molecular Weight (g/mol) 497.61
SMILES CC(=O)NCC1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O
Synonym n-3-2s-2-hydroxy-3-2-4-phenylsulfonyl amino phenyl ethyl amino propoxy phenyl methyl-acetamide,d03vhk,n-3-2s-2-hydroxy-3-2-4-phenylsulfonylamino phenyl ethylamino propoxy phenyl methyl acetamide
IUPAC Name N-[[3-[(2S)-3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide
InChI Key AWIONHVPTYTSHZ-DEOSSOPVSA-N
Molecular Formula C26H31N3O5S
13

KN-93, Tocris Bioscience™
GREENER_CHOICE

CAS: 139298-40-1 Molecular Formula: C26H29ClN2O4S Molecular Weight (g/mol): 501.038 InChI Key: LLLQTDSSHZREGW-AATRIKPKSA-N Synonym: methoxybenzene-sulfonamide,insolution kn-93,e-n-2-3-4-chlorophenyl allyl methyl amino methyl phenyl-n-2-hydroxyethyl-4-methoxybenzenesulfonamide,2-n-2-hydroxyethyl-n-4-methoxybenzenesulfonyl amino-n-4-chlorocinnamyl-n-methylbenzylamine,benzenesulfonamide, n-2-3-4-chlorophenyl-2-propenyl methylamino methyl phenyl-n-2-hydroxyethyl-4-methoxy,n-2-3-4-chlorophenyl-2-propenyl methylamino methyl phenyl-n-2-hydroxyethyl-4-methoxybenzenesulfonamide,n-2-2e-3-4-chlorophenyl prop-2-en-1-yl methyl amino methyl phenyl-n-2-hydroxyethyl-4-methoxybenzenesulfonamide,kn-93 free base PubChem CID: 5312122 IUPAC Name: N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide SMILES: CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC

PubChem CID 5312122
CAS 139298-40-1
Molecular Weight (g/mol) 501.038
SMILES CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC
Synonym methoxybenzene-sulfonamide,insolution kn-93,e-n-2-3-4-chlorophenyl allyl methyl amino methyl phenyl-n-2-hydroxyethyl-4-methoxybenzenesulfonamide,2-n-2-hydroxyethyl-n-4-methoxybenzenesulfonyl amino-n-4-chlorocinnamyl-n-methylbenzylamine,benzenesulfonamide, n-2-3-4-chlorophenyl-2-propenyl methylamino methyl phenyl-n-2-hydroxyethyl-4-methoxy,n-2-3-4-chlorophenyl-2-propenyl methylamino methyl phenyl-n-2-hydroxyethyl-4-methoxybenzenesulfonamide,n-2-2e-3-4-chlorophenyl prop-2-en-1-yl methyl amino methyl phenyl-n-2-hydroxyethyl-4-methoxybenzenesulfonamide,kn-93 free base
IUPAC Name N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
InChI Key LLLQTDSSHZREGW-AATRIKPKSA-N
Molecular Formula C26H29ClN2O4S
14

n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™

CAS: 55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1

PubChem CID 2794787
CAS 55512-05-5
Molecular Weight (g/mol) 199.22
MDL Number MFCD03198179
SMILES CS(=O)(=O)NC1=CC=CC(C=O)=C1
Synonym n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide
IUPAC Name N-(3-formylphenyl)methanesulfonamide
InChI Key CBDSSTWZEANOCR-UHFFFAOYSA-N
Molecular Formula C8H9NO3S
15

2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals

CAS: 313981-55-4 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00784362 InChI Key: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F

PubChem CID 770820
CAS 313981-55-4
Molecular Weight (g/mol) 343.36
MDL Number MFCD00784362
SMILES CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
Synonym o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl
IUPAC Name 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
InChI Key SKJJIFRWCCSXGL-UHFFFAOYSA-N
Molecular Formula C16H16F3NO2S