Benzenesulfonamides

Benzenesulfonamides
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Filtered Search Results

(S)-(-)-Sulpiride, Tocris Bioscience™
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CAS: 23672-07-3 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.426 InChI Key: BGRJTUBHPOOWDU-NSHDSACASA-N Synonym: levosulpiride,--sulpiride,s---sulpiride,levopraid,levopride,l-sulpiride,unii-jtg7r315lk,s-sulpiride,levosulpirida PubChem CID: 688272 ChEBI: CHEBI:64119 IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
PubChem CID | 688272 |
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CAS | 23672-07-3 |
Molecular Weight (g/mol) | 341.426 |
ChEBI | CHEBI:64119 |
SMILES | CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC |
Synonym | levosulpiride,--sulpiride,s---sulpiride,levopraid,levopride,l-sulpiride,unii-jtg7r315lk,s-sulpiride,levosulpirida |
IUPAC Name | N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide |
InChI Key | BGRJTUBHPOOWDU-NSHDSACASA-N |
Molecular Formula | C15H23N3O4S |
ML 141, Tocris Bioscience™
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CAS: 71203-35-5 Molecular Formula: C22H21N3O3S Molecular Weight (g/mol): 407.488 InChI Key: QBNZBMVRFYREHK-UHFFFAOYSA-N Synonym: 4-3-4-methoxyphenyl-5-phenyl-3,4-dihydropyrazol-2-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydropyrazol-1-yl benzenesulfonamide,cid,ml hplc,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolinyl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolin-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1hpyrazol-1-yl benzenesulfonamide,4-4,5-dihydro-5-4-methoxyphenyl-3-phenyl-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzene-1-sulfonamide PubChem CID: 2950007 IUPAC Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide SMILES: COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4
PubChem CID | 2950007 |
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CAS | 71203-35-5 |
Molecular Weight (g/mol) | 407.488 |
SMILES | COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4 |
Synonym | 4-3-4-methoxyphenyl-5-phenyl-3,4-dihydropyrazol-2-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydropyrazol-1-yl benzenesulfonamide,cid,ml hplc,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolinyl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolin-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1hpyrazol-1-yl benzenesulfonamide,4-4,5-dihydro-5-4-methoxyphenyl-3-phenyl-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzene-1-sulfonamide |
IUPAC Name | 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide |
InChI Key | QBNZBMVRFYREHK-UHFFFAOYSA-N |
Molecular Formula | C22H21N3O3S |
Probenecid, Tocris Bioscience™
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CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
PubChem CID | 4911 |
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CAS | 57-66-9 |
Molecular Weight (g/mol) | 285.36 |
ChEBI | CHEBI:8426 |
MDL Number | MFCD00038402 |
SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
Synonym | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
IUPAC Name | 4-(dipropylsulfamoyl)benzoic acid |
InChI Key | DBABZHXKTCFAPX-UHFFFAOYSA-N |
Molecular Formula | C13H19NO4S |
SC 236, Tocris Bioscience™
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CAS: 170569-86-5 Molecular Formula: C16H11ClF3N3O2S Molecular Weight (g/mol): 401.788 InChI Key: NSQNZEUFHPTJME-UHFFFAOYSA-N Synonym: 4-5-4-chlorophenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-chlorophenyl-3-trifluoromethyl pyrazol-1-yl benzenesulfonamide,d03nzv,cox-2 inhibitors anticancer , pfizer,cox-2 inhibitors anticancer , pharmacia,sc hplc,4-5 4-chlorophenyl-3-trifluoromethyl-1h-pyrazol-1yl benzenesulfonamide,4-5-4-chloro-phenyl-3-trifluoromethyl-pyrazol-1-yl-benzenesulfonamide PubChem CID: 9865808 IUPAC Name: 4-[5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide SMILES: C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)Cl
PubChem CID | 9865808 |
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CAS | 170569-86-5 |
Molecular Weight (g/mol) | 401.788 |
SMILES | C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)Cl |
Synonym | 4-5-4-chlorophenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-chlorophenyl-3-trifluoromethyl pyrazol-1-yl benzenesulfonamide,d03nzv,cox-2 inhibitors anticancer , pfizer,cox-2 inhibitors anticancer , pharmacia,sc hplc,4-5 4-chlorophenyl-3-trifluoromethyl-1h-pyrazol-1yl benzenesulfonamide,4-5-4-chloro-phenyl-3-trifluoromethyl-pyrazol-1-yl-benzenesulfonamide |
IUPAC Name | 4-[5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide |
InChI Key | NSQNZEUFHPTJME-UHFFFAOYSA-N |
Molecular Formula | C16H11ClF3N3O2S |
Ro 61-8048, Tocris Bioscience™
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CAS: 199666-03-0 Molecular Formula: C17H15N3O6S2 Molecular Weight (g/mol): 421.442 InChI Key: NDPBMCKQJOZAQX-UHFFFAOYSA-N Synonym: 3,4-dimethoxy-n-4-3-nitrophenyl thiazol-2-yl benzenesulfonamide,3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-yl benzenesulfonamide,3,4-dimethoxy-n-4-3-nitro-phenyl-thiazol-2-yl-benzenesulfonamide,7zr,ro hplc,3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-y,3,4-dimethoxy-n-4-3-nitrophenyl-2-thiazolyl-benzenesulfonamide,3,4-dimethoxy-n-4-3-nitrophenyl-2-thiazolyl benzenesulfonamide,3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-yl benzene-1-sulfonamide PubChem CID: 5282337 ChEBI: CHEBI:34953 IUPAC Name: 3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC
PubChem CID | 5282337 |
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CAS | 199666-03-0 |
Molecular Weight (g/mol) | 421.442 |
ChEBI | CHEBI:34953 |
SMILES | COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC |
Synonym | 3,4-dimethoxy-n-4-3-nitrophenyl thiazol-2-yl benzenesulfonamide,3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-yl benzenesulfonamide,3,4-dimethoxy-n-4-3-nitro-phenyl-thiazol-2-yl-benzenesulfonamide,7zr,ro hplc,3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-y,3,4-dimethoxy-n-4-3-nitrophenyl-2-thiazolyl-benzenesulfonamide,3,4-dimethoxy-n-4-3-nitrophenyl-2-thiazolyl benzenesulfonamide,3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-yl benzene-1-sulfonamide |
IUPAC Name | 3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide |
InChI Key | NDPBMCKQJOZAQX-UHFFFAOYSA-N |
Molecular Formula | C17H15N3O6S2 |
SB 258719 hydrochloride, Tocris Bioscience™
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CAS: 1217674-10-6 Molecular Formula: C18H31ClN2O2S Molecular Weight (g/mol): 374.968 InChI Key: UIZKHTBWJSUGOV-UNTBIKODSA-N Synonym: sb 258719 hydrochloride,3-methyl-n-1r-1-methyl-3-4-methyl-1-piperidinyl propyl-n-methylbenzenesulfonamide hydrochloride,n,3-dimethyl-n-2r-4-4-methylpiperidin-1-yl butan-2-yl benzenesulfonamide hydrochloride PubChem CID: 56972181 IUPAC Name: N,3-dimethyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide;hydrochloride SMILES: CC1CCN(CC1)CCC(C)N(C)S(=O)(=O)C2=CC=CC(=C2)C.Cl
PubChem CID | 56972181 |
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CAS | 1217674-10-6 |
Molecular Weight (g/mol) | 374.968 |
SMILES | CC1CCN(CC1)CCC(C)N(C)S(=O)(=O)C2=CC=CC(=C2)C.Cl |
Synonym | sb 258719 hydrochloride,3-methyl-n-1r-1-methyl-3-4-methyl-1-piperidinyl propyl-n-methylbenzenesulfonamide hydrochloride,n,3-dimethyl-n-2r-4-4-methylpiperidin-1-yl butan-2-yl benzenesulfonamide hydrochloride |
IUPAC Name | N,3-dimethyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide;hydrochloride |
InChI Key | UIZKHTBWJSUGOV-UNTBIKODSA-N |
Molecular Formula | C18H31ClN2O2S |
N-Benzylidenebenzenesulfonamide 98.0+%, TCI America™
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CAS: 13909-34-7 Molecular Formula: C13H11NO2S Molecular Weight (g/mol): 245.30 MDL Number: MFCD00011587 InChI Key: MPNRJEPBAYEQBY-UHFFFAOYSA-N PubChem CID: 9602006 IUPAC Name: N-(phenylmethylidene)benzenesulfonamide SMILES: O=S(=O)(N=CC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9602006 |
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CAS | 13909-34-7 |
Molecular Weight (g/mol) | 245.30 |
MDL Number | MFCD00011587 |
SMILES | O=S(=O)(N=CC1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | N-(phenylmethylidene)benzenesulfonamide |
InChI Key | MPNRJEPBAYEQBY-UHFFFAOYSA-N |
Molecular Formula | C13H11NO2S |
N-[Bis(methylthio)methylene]-p-toluenesulfonamide 97.0+%, TCI America™
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CAS: 2651-15-2 Molecular Formula: C10H13NO2S3 Molecular Weight (g/mol): 275.40 MDL Number: MFCD00144854 InChI Key: OWIPGZGAUSIOAX-UHFFFAOYSA-N Synonym: N-[Bis(methylthio)methylene]-N-tosylamine PubChem CID: 319370 IUPAC Name: N-[bis(methylsulfanyl)methylidene]-4-methylbenzene-1-sulfonamide SMILES: CSC(SC)=NS(=O)(=O)C1=CC=C(C)C=C1
PubChem CID | 319370 |
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CAS | 2651-15-2 |
Molecular Weight (g/mol) | 275.40 |
MDL Number | MFCD00144854 |
SMILES | CSC(SC)=NS(=O)(=O)C1=CC=C(C)C=C1 |
Synonym | N-[Bis(methylthio)methylene]-N-tosylamine |
IUPAC Name | N-[bis(methylsulfanyl)methylidene]-4-methylbenzene-1-sulfonamide |
InChI Key | OWIPGZGAUSIOAX-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2S3 |
1-(Phenylsulfonyl)-1H-pyrrole, 97%, Thermo Scientific™
CAS: 16851-82-4 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00067739 InChI Key: PPPXRIUHKCOOMU-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl pyrrole,1-phenylsulfonyl-1h-pyrrole,n-benzenesulphonylpyrrole,1-benzenesulfonyl pyrrole,n-benzenesulfonylpyrrole,1-benzenesulfonyl-1h-pyrrole,n-phenylsulfonylpyrrole,phenylsulfonyl pyrrole,1h-pyrrole,1-phenylsulfonyl,1h-pyrrole, 1-phenylsulfonyl PubChem CID: 140146 IUPAC Name: 1-(benzenesulfonyl)pyrrole SMILES: O=S(=O)(N1C=CC=C1)C1=CC=CC=C1
PubChem CID | 140146 |
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CAS | 16851-82-4 |
Molecular Weight (g/mol) | 207.25 |
MDL Number | MFCD00067739 |
SMILES | O=S(=O)(N1C=CC=C1)C1=CC=CC=C1 |
Synonym | 1-phenylsulfonyl pyrrole,1-phenylsulfonyl-1h-pyrrole,n-benzenesulphonylpyrrole,1-benzenesulfonyl pyrrole,n-benzenesulfonylpyrrole,1-benzenesulfonyl-1h-pyrrole,n-phenylsulfonylpyrrole,phenylsulfonyl pyrrole,1h-pyrrole,1-phenylsulfonyl,1h-pyrrole, 1-phenylsulfonyl |
IUPAC Name | 1-(benzenesulfonyl)pyrrole |
InChI Key | PPPXRIUHKCOOMU-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2S |
N-Benzyl-N-nitroso-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 33528-13-1 Molecular Formula: C14H14N2O3S Molecular Weight (g/mol): 290.337 MDL Number: MFCD00216617 InChI Key: ZXELPGWSCCGNDS-UHFFFAOYSA-N PubChem CID: 4118076 IUPAC Name: N-benzyl-4-methyl-N-nitrosobenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N=O
PubChem CID | 4118076 |
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CAS | 33528-13-1 |
Molecular Weight (g/mol) | 290.337 |
MDL Number | MFCD00216617 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N=O |
IUPAC Name | N-benzyl-4-methyl-N-nitrosobenzenesulfonamide |
InChI Key | ZXELPGWSCCGNDS-UHFFFAOYSA-N |
Molecular Formula | C14H14N2O3S |
N-Benzyl-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 1576-37-0 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00159328 InChI Key: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC Name: N-benzyl-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
PubChem CID | 95801 |
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CAS | 1576-37-0 |
Molecular Weight (g/mol) | 261.339 |
MDL Number | MFCD00159328 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
Synonym | n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid |
IUPAC Name | N-benzyl-4-methylbenzenesulfonamide |
InChI Key | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
Molecular Formula | C14H15NO2S |
4-Chlorobenzenesulfonamide 98.0+%, TCI America™
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CAS: 98-64-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00007936 InChI Key: HHHDJHHNEURCNV-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide PubChem CID: 66824 IUPAC Name: 4-chlorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)C=C1
PubChem CID | 66824 |
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CAS | 98-64-6 |
Molecular Weight (g/mol) | 191.63 |
MDL Number | MFCD00007936 |
SMILES | NS(=O)(=O)C1=CC=C(Cl)C=C1 |
Synonym | p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide |
IUPAC Name | 4-chlorobenzene-1-sulfonamide |
InChI Key | HHHDJHHNEURCNV-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO2S |
N-Carbobenzoxy-2-nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 245365-64-4 Molecular Formula: C14H12N2O6S Molecular Weight (g/mol): 336.318 MDL Number: MFCD06797080 InChI Key: BFQXFHUTPNBFSR-UHFFFAOYSA-N Synonym: N-Cbz-2-nitrobenzenesulfonamide PubChem CID: 10980593 IUPAC Name: benzyl N-(2-nitrophenyl)sulfonylcarbamate SMILES: C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
PubChem CID | 10980593 |
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CAS | 245365-64-4 |
Molecular Weight (g/mol) | 336.318 |
MDL Number | MFCD06797080 |
SMILES | C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-] |
Synonym | N-Cbz-2-nitrobenzenesulfonamide |
IUPAC Name | benzyl N-(2-nitrophenyl)sulfonylcarbamate |
InChI Key | BFQXFHUTPNBFSR-UHFFFAOYSA-N |
Molecular Formula | C14H12N2O6S |
N-Methyl-2-(morpholinosulfonyl)benzylamine, 97%, Thermo Scientific™
CAS: 941717-08-4 Molecular Formula: C12H18N2O3S Molecular Weight (g/mol): 270.35 MDL Number: MFCD09879987 InChI Key: ASGSHKVYZRSASF-UHFFFAOYSA-N Synonym: n-methyl-2-morpholinosulfonyl benzylamine,4-2-methylamino methyl phenylsulphonyl morpholine,methyl 2-morpholine-4-sulfonyl phenyl methyl amine,4-2-methylamino methyl phenylsulfonyl morpholine,n-methyl-1-2-morpholinosulfonyl phenyl methanamine,n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine PubChem CID: 24229774 IUPAC Name: N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine SMILES: CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1
PubChem CID | 24229774 |
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CAS | 941717-08-4 |
Molecular Weight (g/mol) | 270.35 |
MDL Number | MFCD09879987 |
SMILES | CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1 |
Synonym | n-methyl-2-morpholinosulfonyl benzylamine,4-2-methylamino methyl phenylsulphonyl morpholine,methyl 2-morpholine-4-sulfonyl phenyl methyl amine,4-2-methylamino methyl phenylsulfonyl morpholine,n-methyl-1-2-morpholinosulfonyl phenyl methanamine,n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine |
IUPAC Name | N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine |
InChI Key | ASGSHKVYZRSASF-UHFFFAOYSA-N |
Molecular Formula | C12H18N2O3S |
Dichloramine B 95.0+%, TCI America™
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CAS: 473-29-0 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.07 MDL Number: MFCD00025025 InChI Key: PJBJJXCZRAHMCK-UHFFFAOYSA-N Synonym: Benzenesulfonedichloramide PubChem CID: 68055 IUPAC Name: N,N-dichlorobenzenesulfonamide SMILES: ClN(Cl)S(=O)(=O)C1=CC=CC=C1
PubChem CID | 68055 |
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CAS | 473-29-0 |
Molecular Weight (g/mol) | 226.07 |
MDL Number | MFCD00025025 |
SMILES | ClN(Cl)S(=O)(=O)C1=CC=CC=C1 |
Synonym | Benzenesulfonedichloramide |
IUPAC Name | N,N-dichlorobenzenesulfonamide |
InChI Key | PJBJJXCZRAHMCK-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2NO2S |