Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

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136 – 150 of 1,319 results

136

N-Methyl-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 640-61-9 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 InChI Key: GWLOGZRVYXAHRE-UHFFFAOYSA-N Synonym: n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine PubChem CID: 12543 IUPAC Name: N,4-dimethylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC

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PubChem CID	12543
CAS	640-61-9
Molecular Weight (g/mol)	185.241
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC
Synonym	n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine
IUPAC Name	N,4-dimethylbenzenesulfonamide
InChI Key	GWLOGZRVYXAHRE-UHFFFAOYSA-N
Molecular Formula	C8H11NO2S

137

(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 187324-63-6 Molecular Formula: C25H29NO3S Molecular Weight (g/mol): 423.571 MDL Number: MFCD02093446 InChI Key: ZPERKXJNXPLVAC-URXFXBBRSA-N Synonym: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1R,2S)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol PubChem CID: 11166154 IUPAC Name: N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C

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PubChem CID	11166154
CAS	187324-63-6
Molecular Weight (g/mol)	423.571
MDL Number	MFCD02093446
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C
Synonym	(1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1R,2S)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol
IUPAC Name	N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
InChI Key	ZPERKXJNXPLVAC-URXFXBBRSA-N
Molecular Formula	C25H29NO3S

138

(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 187324-64-7 Molecular Formula: C25H29NO3S Molecular Weight (g/mol): 423.571 MDL Number: MFCD02093447 InChI Key: ZPERKXJNXPLVAC-ZJSXRUAMSA-N Synonym: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol PubChem CID: 44630156 IUPAC Name: N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C

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Specifications

PubChem CID	44630156
CAS	187324-64-7
Molecular Weight (g/mol)	423.571
MDL Number	MFCD02093447
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C
Synonym	(1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol
IUPAC Name	N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
InChI Key	ZPERKXJNXPLVAC-ZJSXRUAMSA-N
Molecular Formula	C25H29NO3S

139

5-Acetonyl-2-methoxybenzenesulfonamide 98.0+%, TCI America™

CAS: 116091-63-5 Molecular Formula: C10H13NO4S Molecular Weight (g/mol): 243.28 MDL Number: MFCD07782136 InChI Key: MQQJFLHZXQRKKJ-UHFFFAOYSA-N Synonym: 2-Methoxy-5-(2-oxopropyl)benzenesulfonamide PubChem CID: 14179759 IUPAC Name: 2-methoxy-5-(2-oxopropyl)benzene-1-sulfonamide SMILES: COC1=C(C=C(CC(C)=O)C=C1)S(N)(=O)=O

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Specifications

PubChem CID	14179759
CAS	116091-63-5
Molecular Weight (g/mol)	243.28
MDL Number	MFCD07782136
SMILES	COC1=C(C=C(CC(C)=O)C=C1)S(N)(=O)=O
Synonym	2-Methoxy-5-(2-oxopropyl)benzenesulfonamide
IUPAC Name	2-methoxy-5-(2-oxopropyl)benzene-1-sulfonamide
InChI Key	MQQJFLHZXQRKKJ-UHFFFAOYSA-N
Molecular Formula	C10H13NO4S

140

1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole 98.0+%, TCI America™

CAS: 50257-40-4 Molecular Formula: C18H26N2O2S Molecular Weight (g/mol): 334.478 MDL Number: MFCD00005283 InChI Key: AGGRGODMKWLSDE-UHFFFAOYSA-N Synonym: 1-2,4,6-triisopropylphenyl sulfonyl-1h-imidazole,1-2,4,6-triisopropylbenzenesulfonyl imidazole,1-2,4,6-triisopropylphenylsulfonyl imidazole,tpsi,1-2',4',6'-triisopropylbenzenesulphonyl imidazole,1-2,4,6-tri propan-2-yl phenyl sulfonylimidazole,tpsi 1-2,4,6-triisopropylbenzenesulfonyl imidazole,1h-imidazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl,1-2,4,6-trisopropylbenzenesulfonyl imidazole PubChem CID: 521274 IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=CN=C2)C(C)C

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Specifications

PubChem CID	521274
CAS	50257-40-4
Molecular Weight (g/mol)	334.478
MDL Number	MFCD00005283
SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=CN=C2)C(C)C
Synonym	1-2,4,6-triisopropylphenyl sulfonyl-1h-imidazole,1-2,4,6-triisopropylbenzenesulfonyl imidazole,1-2,4,6-triisopropylphenylsulfonyl imidazole,tpsi,1-2',4',6'-triisopropylbenzenesulphonyl imidazole,1-2,4,6-tri propan-2-yl phenyl sulfonylimidazole,tpsi 1-2,4,6-triisopropylbenzenesulfonyl imidazole,1h-imidazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl,1-2,4,6-trisopropylbenzenesulfonyl imidazole
IUPAC Name	1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole
InChI Key	AGGRGODMKWLSDE-UHFFFAOYSA-N
Molecular Formula	C18H26N2O2S

141

N,N,2-Trimethyl-5-nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 433695-36-4 Molecular Formula: C9H12N2O4S Molecular Weight (g/mol): 244.265 MDL Number: MFCD03039912 InChI Key: IFIUFCJFLGCQPH-UHFFFAOYSA-N Synonym: unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine PubChem CID: 2921148 IUPAC Name: N,N,2-trimethyl-5-nitrobenzenesulfonamide SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C

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Specifications

PubChem CID	2921148
CAS	433695-36-4
Molecular Weight (g/mol)	244.265
MDL Number	MFCD03039912
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C
Synonym	unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine
IUPAC Name	N,N,2-trimethyl-5-nitrobenzenesulfonamide
InChI Key	IFIUFCJFLGCQPH-UHFFFAOYSA-N
Molecular Formula	C9H12N2O4S

142

1,3-Benzenedisulfonamide 98.0+%, TCI America™

CAS: 3701-01-7 Molecular Formula: C6H8N2O4S2 Molecular Weight (g/mol): 236.26 MDL Number: MFCD00025383 InChI Key: HUYYFHGIHVULSU-UHFFFAOYSA-N PubChem CID: 3090044 ChEBI: CHEBI:35085 IUPAC Name: benzene-1,3-disulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N

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Specifications

PubChem CID	3090044
CAS	3701-01-7
Molecular Weight (g/mol)	236.26
ChEBI	CHEBI:35085
MDL Number	MFCD00025383
SMILES	C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N
IUPAC Name	benzene-1,3-disulfonamide
InChI Key	HUYYFHGIHVULSU-UHFFFAOYSA-N
Molecular Formula	C6H8N2O4S2

143

4-Hydrazinobenzenesulfonamide Hydrochloride 98.0+%, TCI America™

CAS: 17852-52-7 Molecular Formula: C6H10ClN3O2S Molecular Weight (g/mol): 223.675 MDL Number: MFCD00052262 InChI Key: IKEURONJLPUALY-UHFFFAOYSA-N Synonym: 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride PubChem CID: 2794567 IUPAC Name: 4-hydrazinylbenzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl

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Specifications

PubChem CID	2794567
CAS	17852-52-7
Molecular Weight (g/mol)	223.675
MDL Number	MFCD00052262
SMILES	C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
Synonym	4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride
IUPAC Name	4-hydrazinylbenzenesulfonamide;hydrochloride
InChI Key	IKEURONJLPUALY-UHFFFAOYSA-N
Molecular Formula	C6H10ClN3O2S

144

Methyl 2-(Aminosulfonyl)benzoate 98.0+%, TCI America™

CAS: 57683-71-3 Molecular Formula: C8H9NO4S Molecular Weight (g/mol): 215.22 MDL Number: MFCD00009808 InChI Key: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC Name: methyl 2-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O

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Specifications

PubChem CID	42546
CAS	57683-71-3
Molecular Weight (g/mol)	215.22
ChEBI	CHEBI:83512
MDL Number	MFCD00009808
SMILES	COC(=O)C1=CC=CC=C1S(N)(=O)=O
Synonym	methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide
IUPAC Name	methyl 2-sulfamoylbenzoate
InChI Key	VSOOBQALJVLTBH-UHFFFAOYSA-N
Molecular Formula	C8H9NO4S

145

N-Allyl-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 50487-71-3 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.279 MDL Number: MFCD00182633 InChI Key: SQMCYQSCMCMEIL-UHFFFAOYSA-N PubChem CID: 297877 IUPAC Name: 4-methyl-N-prop-2-enylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC=C

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Specifications

PubChem CID	297877
CAS	50487-71-3
Molecular Weight (g/mol)	211.279
MDL Number	MFCD00182633
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NCC=C
IUPAC Name	4-methyl-N-prop-2-enylbenzenesulfonamide
InChI Key	SQMCYQSCMCMEIL-UHFFFAOYSA-N
Molecular Formula	C10H13NO2S

146

Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester 98.0+%, TCI America™

CAS: 240423-74-9 Molecular Formula: C27H31NO4S Molecular Weight (g/mol): 465.61 MDL Number: MFCD02093424 InChI Key: MCELVTKIIIBSDU-UHFFFAOYNA-N Synonym: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate PubChem CID: 44630064 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate SMILES: CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C

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Specifications

PubChem CID	44630064
CAS	240423-74-9
Molecular Weight (g/mol)	465.61
MDL Number	MFCD02093424
SMILES	CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C
Synonym	(1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate
IUPAC Name	2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate
InChI Key	MCELVTKIIIBSDU-UHFFFAOYNA-N
Molecular Formula	C27H31NO4S

147

N-(tert-Butoxycarbonyl)-2-nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 198572-71-3 Molecular Formula: C11H14N2O6S Molecular Weight (g/mol): 302.30 MDL Number: MFCD06796217 InChI Key: WAYBGHIVTXTUCZ-UHFFFAOYSA-N Synonym: N-Boc-2-nitrobenzenesulfonamide PubChem CID: 11141172 IUPAC Name: tert-butyl N-(2-nitrobenzenesulfonyl)carbamate SMILES: CC(C)(C)OC(=O)NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	11141172
CAS	198572-71-3
Molecular Weight (g/mol)	302.30
MDL Number	MFCD06796217
SMILES	CC(C)(C)OC(=O)NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym	N-Boc-2-nitrobenzenesulfonamide
IUPAC Name	tert-butyl N-(2-nitrobenzenesulfonyl)carbamate
InChI Key	WAYBGHIVTXTUCZ-UHFFFAOYSA-N
Molecular Formula	C11H14N2O6S

148

N-Benzylidenebenzenesulfonamide 98.0+%, TCI America™

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

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Specifications

PubChem CID	9602006
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

149

N-Butyl-p-toluenesulfonamide 97.0+%, TCI America™

CAS: 1907-65-9 Molecular Formula: C11H17NO2S Molecular Weight (g/mol): 227.322 MDL Number: MFCD00027162 InChI Key: RQUXYBHREKXNKT-UHFFFAOYSA-N Synonym: n-butyl-p-toluenesulfonamide,n-n-butyl-4-toluenesulfonamide,n-tosylbutylamine,benzenesulfonamide, n-butyl-4-methyl,n-butyltoluene-4-sulfonamide,p-toluenesulfonamide, n-butyl,n-butyl-4-methyl-benzenesulfonamide,unii-7ct68a89du,n-butyltoluene-4-sulphonamide,acmc-1bqiu PubChem CID: 61285 IUPAC Name: N-butyl-4-methylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)C

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Specifications

PubChem CID	61285
CAS	1907-65-9
Molecular Weight (g/mol)	227.322
MDL Number	MFCD00027162
SMILES	CCCCNS(=O)(=O)C1=CC=C(C=C1)C
Synonym	n-butyl-p-toluenesulfonamide,n-n-butyl-4-toluenesulfonamide,n-tosylbutylamine,benzenesulfonamide, n-butyl-4-methyl,n-butyltoluene-4-sulfonamide,p-toluenesulfonamide, n-butyl,n-butyl-4-methyl-benzenesulfonamide,unii-7ct68a89du,n-butyltoluene-4-sulphonamide,acmc-1bqiu
IUPAC Name	N-butyl-4-methylbenzenesulfonamide
InChI Key	RQUXYBHREKXNKT-UHFFFAOYSA-N
Molecular Formula	C11H17NO2S

150

N-Benzyl-N-nitroso-p-toluenesulfonamide 98.0+%, TCI America™

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

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Specifications

PubChem CID	4118076
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

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