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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151 – 165 of 1,486 results

151

N,N',N″-Tris(p-toluenesulfonyl)diethylenetriamine 98.0+%, TCI America™

CAS: 56187-04-3 Molecular Formula: C25H31N3O6S3 Molecular Weight (g/mol): 565.718 MDL Number: MFCD00015623 InChI Key: OCDIAWYQMCPHAM-UHFFFAOYSA-N Synonym: N,N′C,N′C′C-Tritosyldiethylenetriamine PubChem CID: 316685 IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

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Specifications

PubChem CID	316685
CAS	56187-04-3
Molecular Weight (g/mol)	565.718
MDL Number	MFCD00015623
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
Synonym	N,N′C,N′C′C-Tritosyldiethylenetriamine
IUPAC Name	4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide
InChI Key	OCDIAWYQMCPHAM-UHFFFAOYSA-N
Molecular Formula	C25H31N3O6S3

152

Indapamide 97.0+%, TCI America™

CAS: 26807-65-8 Molecular Formula: C16H16ClN3O3S Molecular Weight (g/mol): 365.83 MDL Number: MFCD00079375 InChI Key: NDDAHWYSQHTHNT-UHFFFAOYNA-N Synonym: indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol PubChem CID: 3702 ChEBI: CHEBI:5893 IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide SMILES: CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O

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Specifications

PubChem CID	3702
CAS	26807-65-8
Molecular Weight (g/mol)	365.83
ChEBI	CHEBI:5893
MDL Number	MFCD00079375
SMILES	CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O
Synonym	indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol
IUPAC Name	4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide
InChI Key	NDDAHWYSQHTHNT-UHFFFAOYNA-N
Molecular Formula	C16H16ClN3O3S

153

3,5-Dichlorobenzenesulfonamide 98.0+%, TCI America™

CAS: 19797-32-1 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.071 MDL Number: MFCD00117161 InChI Key: AHNOVNYOUPQVRX-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide PubChem CID: 705607 IUPAC Name: 3,5-dichlorobenzenesulfonamide SMILES: C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N

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Specifications

PubChem CID	705607
CAS	19797-32-1
Molecular Weight (g/mol)	226.071
MDL Number	MFCD00117161
SMILES	C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N
Synonym	3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide
IUPAC Name	3,5-dichlorobenzenesulfonamide
InChI Key	AHNOVNYOUPQVRX-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2NO2S

154

3-Nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 121-52-8 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.184 MDL Number: MFCD00007935 InChI Key: TXTQURPQLVHJRE-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid PubChem CID: 67138 IUPAC Name: 3-nitrobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-]

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Specifications

PubChem CID	67138
CAS	121-52-8
Molecular Weight (g/mol)	202.184
MDL Number	MFCD00007935
SMILES	C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-]
Synonym	benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid
IUPAC Name	3-nitrobenzenesulfonamide
InChI Key	TXTQURPQLVHJRE-UHFFFAOYSA-N
Molecular Formula	C6H6N2O4S

155

4-Nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 6325-93-5 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00007937 InChI Key: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC Name: 4-nitrobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	22784
CAS	6325-93-5
Molecular Weight (g/mol)	202.18
MDL Number	MFCD00007937
SMILES	NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide
IUPAC Name	4-nitrobenzene-1-sulfonamide
InChI Key	QWKKYJLAUWFPDB-UHFFFAOYSA-N
Molecular Formula	C6H6N2O4S

156

4-Hydroxybenzenesulfonamide 97.0+%, TCI America™

CAS: 1576-43-8 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00059190 InChI Key: DIRCLGLKRZLKHG-UHFFFAOYSA-N Synonym: p-hydroxybenzenesulfonamide,p-phenolsulfonamide,benzenesulfonamide, 4-hydroxy,4-sulfamoylphenol,benzenesulfonamide, p-hydroxy,4-hydroxyphenylsulfonamide,unii-1iit7r7vpj,p-hydroxybenzenesulphonamide,4-hydroxybenzenesulphonamide,4-hydroxybenzene-1-sulfonamide PubChem CID: 74093 IUPAC Name: 4-hydroxybenzenesulfonamide SMILES: C1=CC(=CC=C1O)S(=O)(=O)N

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Specifications

PubChem CID	74093
CAS	1576-43-8
Molecular Weight (g/mol)	173.186
MDL Number	MFCD00059190
SMILES	C1=CC(=CC=C1O)S(=O)(=O)N
Synonym	p-hydroxybenzenesulfonamide,p-phenolsulfonamide,benzenesulfonamide, 4-hydroxy,4-sulfamoylphenol,benzenesulfonamide, p-hydroxy,4-hydroxyphenylsulfonamide,unii-1iit7r7vpj,p-hydroxybenzenesulphonamide,4-hydroxybenzenesulphonamide,4-hydroxybenzene-1-sulfonamide
IUPAC Name	4-hydroxybenzenesulfonamide
InChI Key	DIRCLGLKRZLKHG-UHFFFAOYSA-N
Molecular Formula	C6H7NO3S

157

N-(p-Toluenesulfonyl)glycine 98.0+%, TCI America™

CAS: 1080-44-0 Molecular Formula: C9H11NO4S Molecular Weight (g/mol): 229.25 MDL Number: MFCD00045898 InChI Key: VDKFCCZUCXYILI-UHFFFAOYSA-N Synonym: n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid PubChem CID: 70653 IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O

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Specifications

PubChem CID	70653
CAS	1080-44-0
Molecular Weight (g/mol)	229.25
MDL Number	MFCD00045898
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Synonym	n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid
IUPAC Name	2-[(4-methylphenyl)sulfonylamino]acetic acid
InChI Key	VDKFCCZUCXYILI-UHFFFAOYSA-N
Molecular Formula	C9H11NO4S

158

3-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™

CAS: 672-58-2 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00042421 InChI Key: ZUTVRDMZQSHCID-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzenesulfonamide,3-trifluoromethyl benzene-1-sulfonamide,3-trifluoromethyl benzenesulphonamide,m-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 3-trifluoromethyl,pubchem11763,maybridge3_000947,3-sulphamoylbenzotrifluoride,ksc493o8t,3-trifluoromethyl-benzenesulfonamide PubChem CID: 244076 IUPAC Name: 3-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)C(F)(F)F

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Specifications

PubChem CID	244076
CAS	672-58-2
Molecular Weight (g/mol)	225.185
MDL Number	MFCD00042421
SMILES	C1=CC(=CC(=C1)S(=O)(=O)N)C(F)(F)F
Synonym	3-trifluoromethyl benzenesulfonamide,3-trifluoromethyl benzene-1-sulfonamide,3-trifluoromethyl benzenesulphonamide,m-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 3-trifluoromethyl,pubchem11763,maybridge3_000947,3-sulphamoylbenzotrifluoride,ksc493o8t,3-trifluoromethyl-benzenesulfonamide
IUPAC Name	3-(trifluoromethyl)benzenesulfonamide
InChI Key	ZUTVRDMZQSHCID-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO2S

159

2-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™

CAS: 1869-24-5 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00042420 InChI Key: AFFPZJFLSDVZBV-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenesulfonamide,2-trifluoromethyl benzene-1-sulfonamide,2-trifluoromethyl benzenesulphonamide,o-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 2-trifluoromethyl,pubchem11781,acmc-20a48s,ksc174g3h,2-trifluoromethylbenzenesul fonamide PubChem CID: 2778018 IUPAC Name: 2-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)N

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Specifications

PubChem CID	2778018
CAS	1869-24-5
Molecular Weight (g/mol)	225.185
MDL Number	MFCD00042420
SMILES	C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)N
Synonym	2-trifluoromethyl benzenesulfonamide,2-trifluoromethyl benzene-1-sulfonamide,2-trifluoromethyl benzenesulphonamide,o-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 2-trifluoromethyl,pubchem11781,acmc-20a48s,ksc174g3h,2-trifluoromethylbenzenesul fonamide
IUPAC Name	2-(trifluoromethyl)benzenesulfonamide
InChI Key	AFFPZJFLSDVZBV-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO2S

160

2,4,6-Triisopropylbenzenesulfonyl Azide (wetted with ca. 10% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 36982-84-0 Molecular Formula: C15H23N3O2S Molecular Weight (g/mol): 309.428 MDL Number: MFCD00859286 InChI Key: AEMWUHCKKDPRSK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,trisyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,,benzenesulfonyl azide, 2,4,6-tris 1-methylethyl,2,4,6-triisopropyl-benzenesulfonyl azide,n-diazo-2,4,6-triisopropyl-benzenesulfonamide,2,4,6-tris 1-methylethyl-benzenesulfonyl azide,2,4,6-triisopropylbenzenesulfonyl azide, stab. with ca water,trisyl azide solution PubChem CID: 371707 IUPAC Name: N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C

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Specifications

PubChem CID	371707
CAS	36982-84-0
Molecular Weight (g/mol)	309.428
MDL Number	MFCD00859286
SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C
Synonym	2,4,6-triisopropylbenzenesulfonyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,trisyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,,benzenesulfonyl azide, 2,4,6-tris 1-methylethyl,2,4,6-triisopropyl-benzenesulfonyl azide,n-diazo-2,4,6-triisopropyl-benzenesulfonamide,2,4,6-tris 1-methylethyl-benzenesulfonyl azide,2,4,6-triisopropylbenzenesulfonyl azide, stab. with ca water,trisyl azide solution
IUPAC Name	N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide
InChI Key	AEMWUHCKKDPRSK-UHFFFAOYSA-N
Molecular Formula	C15H23N3O2S

161

Phthalylsulfathiazole 95.0+%, TCI America™

CAS: 85-73-4 Molecular Formula: C17H13N3O5S2 Molecular Weight (g/mol): 403.427 MDL Number: MFCD00005318 InChI Key: PBMSWVPMRUJMPE-UHFFFAOYSA-N PubChem CID: 4806 ChEBI: CHEBI:9336 IUPAC Name: 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O

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Specifications

PubChem CID	4806
CAS	85-73-4
Molecular Weight (g/mol)	403.427
ChEBI	CHEBI:9336
MDL Number	MFCD00005318
SMILES	C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O
IUPAC Name	2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid
InChI Key	PBMSWVPMRUJMPE-UHFFFAOYSA-N
Molecular Formula	C17H13N3O5S2

162

3,4-Difluorobenzenesulfonamide 98.0+%, TCI America™

CAS: 108966-71-8 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.17 MDL Number: MFCD00728800 InChI Key: VFVVRYNJTGHAIE-UHFFFAOYSA-N PubChem CID: 822865 IUPAC Name: 3,4-difluorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C(F)=C1

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Specifications

PubChem CID	822865
CAS	108966-71-8
Molecular Weight (g/mol)	193.17
MDL Number	MFCD00728800
SMILES	NS(=O)(=O)C1=CC=C(F)C(F)=C1
IUPAC Name	3,4-difluorobenzene-1-sulfonamide
InChI Key	VFVVRYNJTGHAIE-UHFFFAOYSA-N
Molecular Formula	C6H5F2NO2S

163

2,4-Difluorobenzenesulfonamide 98.0+%, TCI America™

CAS: 13656-60-5 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.168 MDL Number: MFCD01320743 InChI Key: PTHLPYKPCQLAOF-UHFFFAOYSA-N PubChem CID: 574964 IUPAC Name: 2,4-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N

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Specifications

PubChem CID	574964
CAS	13656-60-5
Molecular Weight (g/mol)	193.168
MDL Number	MFCD01320743
SMILES	C1=CC(=C(C=C1F)F)S(=O)(=O)N
IUPAC Name	2,4-difluorobenzenesulfonamide
InChI Key	PTHLPYKPCQLAOF-UHFFFAOYSA-N
Molecular Formula	C6H5F2NO2S

164

1-(Phenylsulfonyl)pyrrole 98.0+%, TCI America™

CAS: 16851-82-4 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00067739 InChI Key: PPPXRIUHKCOOMU-UHFFFAOYSA-N PubChem CID: 140146 IUPAC Name: 1-(benzenesulfonyl)-1H-pyrrole SMILES: O=S(=O)(N1C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	140146
CAS	16851-82-4
Molecular Weight (g/mol)	207.25
MDL Number	MFCD00067739
SMILES	O=S(=O)(N1C=CC=C1)C1=CC=CC=C1
IUPAC Name	1-(benzenesulfonyl)-1H-pyrrole
InChI Key	PPPXRIUHKCOOMU-UHFFFAOYSA-N
Molecular Formula	C10H9NO2S

165

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

Pricing & Availability
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

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