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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1,456 – 1,470 of 1,477 results

1,456

N-Ethyl-N-(4-methylbenzyl)-3-nitrobenzenesulfonamide, 97%, Thermo Scientific™

CAS: 1421263-31-1 Molecular Formula: C16H18N2O4S Molecular Weight (g/mol): 334.39 MDL Number: MFCD22683023 InChI Key: YESMQOFCWVUVNT-UHFFFAOYSA-N Synonym: n-ethyl-n-4-methylphenyl methyl-3-nitrobenzenesulfonamide,n-ethyl-n-4-methylbenzyl-3-nitrobenzenesulfonamide PubChem CID: 97290227 IUPAC Name: N-ethyl-N-[(4-methylphenyl)methyl]-3-nitrobenzenesulfonamide SMILES: CCN(CC1=CC=C(C)C=C1)S(=O)(=O)C1=CC=CC(=C1)[N+]([O-])=O

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Specifications

PubChem CID	97290227
CAS	1421263-31-1
Molecular Weight (g/mol)	334.39
MDL Number	MFCD22683023
SMILES	CCN(CC1=CC=C(C)C=C1)S(=O)(=O)C1=CC=CC(=C1)[N+]([O-])=O
Synonym	n-ethyl-n-4-methylphenyl methyl-3-nitrobenzenesulfonamide,n-ethyl-n-4-methylbenzyl-3-nitrobenzenesulfonamide
IUPAC Name	N-ethyl-N-[(4-methylphenyl)methyl]-3-nitrobenzenesulfonamide
InChI Key	YESMQOFCWVUVNT-UHFFFAOYSA-N
Molecular Formula	C16H18N2O4S

1,457

3-Nitrobenzenesulfonamide, 98%, Thermo Scientific™

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

1,458

Probenecid, 98%

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

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Specifications

PubChem CID	4911
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

1,459

Cyclohexanone p-Toluenesulfonylhydrazone 98.0+%, TCI America™

CAS: 4545-18-0 Molecular Formula: C13H18N2O2S Molecular Weight (g/mol): 266.36 MDL Number: MFCD00161064 InChI Key: WMCVYCATQIGYIO-UHFFFAOYSA-N Synonym: Cyclohexanone Tosylhydrazone PubChem CID: 244768 IUPAC Name: N'-cyclohexylidene-4-methylbenzene-1-sulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C1CCCCC1

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Specifications

PubChem CID	244768
CAS	4545-18-0
Molecular Weight (g/mol)	266.36
MDL Number	MFCD00161064
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NN=C1CCCCC1
Synonym	Cyclohexanone Tosylhydrazone
IUPAC Name	N'-cyclohexylidene-4-methylbenzene-1-sulfonohydrazide
InChI Key	WMCVYCATQIGYIO-UHFFFAOYSA-N
Molecular Formula	C13H18N2O2S

1,460

N-(5-Aminopentyl)-2-nitrobenzenesulfonamide Hydrochloride 98.0+%, TCI America™

CAS: 437718-20-2 Molecular Formula: C11H18ClN3O4S Molecular Weight (g/mol): 323.792 MDL Number: MFCD06797044 InChI Key: USGKSPTYZQTIRH-UHFFFAOYSA-N Synonym: 1-Amino-5-(2-nitrobenzenesulfonamido)pentane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,5-pentanediamine Hydrochloride, N-(o-Ns)-1,5-diaminopentane Hydrochloride PubChem CID: 11964112 IUPAC Name: N-(5-aminopentyl)-2-nitrobenzenesulfonamide;hydrochloride SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCCN.Cl

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Specifications

PubChem CID	11964112
CAS	437718-20-2
Molecular Weight (g/mol)	323.792
MDL Number	MFCD06797044
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCCN.Cl
Synonym	1-Amino-5-(2-nitrobenzenesulfonamido)pentane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,5-pentanediamine Hydrochloride, N-(o-Ns)-1,5-diaminopentane Hydrochloride
IUPAC Name	N-(5-aminopentyl)-2-nitrobenzenesulfonamide;hydrochloride
InChI Key	USGKSPTYZQTIRH-UHFFFAOYSA-N
Molecular Formula	C11H18ClN3O4S

1,461

Nalpha-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-pros-methyl-L-histidinol 98.0+%, TCI America™

CAS: 787554-04-5 Molecular Formula: C38H53N3O3SSi Molecular Weight (g/mol): 660.005 InChI Key: WRQMRAGSDVXWEV-HKBQPEDESA-N PubChem CID: 11193139 IUPAC Name: N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CC2=CN=CN2C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(C)C

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Specifications

PubChem CID	11193139
CAS	787554-04-5
Molecular Weight (g/mol)	660.005
SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CC2=CN=CN2C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(C)C
IUPAC Name	N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
InChI Key	WRQMRAGSDVXWEV-HKBQPEDESA-N
Molecular Formula	C38H53N3O3SSi

1,462

1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole 98.0+%, TCI America™

CAS: 77451-51-5 Molecular Formula: C9H8N4O4S Molecular Weight (g/mol): 268.25 MDL Number: MFCD00009756 InChI Key: ZQMJAWSQRGYFBM-UHFFFAOYSA-N Synonym: 3-nitro-1-tosyl-1h-1,2,4-triazole,1-p-toluenesulfonyl-3-nitro-1,2,4-triazole,1-4-toluenesulfonyl-3-nitro-1,2,4-triazole,1-4-methylphenyl sulfonyl-3-nitro-1,2,4-triazole,1-4-methylbenzenesulfonyl-3-nitro-1,2,4-triazole,tsnt,3-nitro-1-tosyl-1,2,4-triazole,1-p-toluenesulfonyl-3-nitro-1,2,4-triazol,3-nitro-1-p-tolylsulfonyl-1,2,4-triazole,3-nitro-1-p-toluenesulfonyl-1,2,4-triazole PubChem CID: 688072 IUPAC Name: 1-(4-methylbenzenesulfonyl)-3-nitro-1H-1,2,4-triazole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O

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Specifications

PubChem CID	688072
CAS	77451-51-5
Molecular Weight (g/mol)	268.25
MDL Number	MFCD00009756
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
Synonym	3-nitro-1-tosyl-1h-1,2,4-triazole,1-p-toluenesulfonyl-3-nitro-1,2,4-triazole,1-4-toluenesulfonyl-3-nitro-1,2,4-triazole,1-4-methylphenyl sulfonyl-3-nitro-1,2,4-triazole,1-4-methylbenzenesulfonyl-3-nitro-1,2,4-triazole,tsnt,3-nitro-1-tosyl-1,2,4-triazole,1-p-toluenesulfonyl-3-nitro-1,2,4-triazol,3-nitro-1-p-tolylsulfonyl-1,2,4-triazole,3-nitro-1-p-toluenesulfonyl-1,2,4-triazole
IUPAC Name	1-(4-methylbenzenesulfonyl)-3-nitro-1H-1,2,4-triazole
InChI Key	ZQMJAWSQRGYFBM-UHFFFAOYSA-N
Molecular Formula	C9H8N4O4S

1,463

N-Allyloxycarbonyl-2-nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 90916-29-3 Molecular Formula: C10H10N2O6S Molecular Weight (g/mol): 286.26 MDL Number: MFCD06797039 InChI Key: CRGOQFIAULBODK-UHFFFAOYSA-N Synonym: N-Alloc-2-nitrobenzenesulfonamide PubChem CID: 11033445 IUPAC Name: prop-2-en-1-yl N-(2-nitrobenzenesulfonyl)carbamate SMILES: [O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC(=O)OCC=C

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Specifications

PubChem CID	11033445
CAS	90916-29-3
Molecular Weight (g/mol)	286.26
MDL Number	MFCD06797039
SMILES	[O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC(=O)OCC=C
Synonym	N-Alloc-2-nitrobenzenesulfonamide
IUPAC Name	prop-2-en-1-yl N-(2-nitrobenzenesulfonyl)carbamate
InChI Key	CRGOQFIAULBODK-UHFFFAOYSA-N
Molecular Formula	C10H10N2O6S

1,464

N-(6-Aminohexyl)-2-nitrobenzenesulfonamide Hydrochloride 95.0+%, TCI America™

CAS: 95915-82-5 Molecular Formula: C12H20ClN3O4S Molecular Weight (g/mol): 337.82 MDL Number: MFCD06797045 InChI Key: CRQMJHQZDIEKGD-UHFFFAOYSA-N Synonym: 1-Amino-6-(2-nitrobenzenesulfonamido)hexane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,6-hexanediamine Hydrochloride, N-(o-Ns)-1,6-diaminohexane Hydrochloride PubChem CID: 22719658 IUPAC Name: N-(6-aminohexyl)-2-nitrobenzene-1-sulfonamide hydrochloride SMILES: Cl.NCCCCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	22719658
CAS	95915-82-5
Molecular Weight (g/mol)	337.82
MDL Number	MFCD06797045
SMILES	Cl.NCCCCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym	1-Amino-6-(2-nitrobenzenesulfonamido)hexane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,6-hexanediamine Hydrochloride, N-(o-Ns)-1,6-diaminohexane Hydrochloride
IUPAC Name	N-(6-aminohexyl)-2-nitrobenzene-1-sulfonamide hydrochloride
InChI Key	CRQMJHQZDIEKGD-UHFFFAOYSA-N
Molecular Formula	C12H20ClN3O4S

1,465

Allyl [3-(2-Nitrobenzenesulfonamido)propyl]carbamate 98.0+%, TCI America™

CAS: 312283-45-7 Molecular Formula: C13H17N3O6S Molecular Weight (g/mol): 343.354 InChI Key: INKIDQWOEVNHHA-UHFFFAOYSA-N Synonym: [3-(2-Nitrobenzenesulfonamido)propyl]carbamic Acid Allyl Ester PubChem CID: 10497545 IUPAC Name: prop-2-enyl N-[3-[(2-nitrophenyl)sulfonylamino]propyl]carbamate SMILES: C=CCOC(=O)NCCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

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Specifications

PubChem CID	10497545
CAS	312283-45-7
Molecular Weight (g/mol)	343.354
SMILES	C=CCOC(=O)NCCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Synonym	[3-(2-Nitrobenzenesulfonamido)propyl]carbamic Acid Allyl Ester
IUPAC Name	prop-2-enyl N-[3-[(2-nitrophenyl)sulfonylamino]propyl]carbamate
InChI Key	INKIDQWOEVNHHA-UHFFFAOYSA-N
Molecular Formula	C13H17N3O6S

1,466

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

CAS: 54230-60-3 Molecular Formula: C17H25N3O2S Molecular Weight (g/mol): 335.47 MDL Number: MFCD00014089 InChI Key: BKJMMUUBRUWPPQ-UHFFFAOYSA-N Synonym: 1-2,4,6-tris isopropyl phenyl sulphonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenyl sulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylbenzenesulfonyl-1,2,4-triazole,tpst, 2,4,6-triisopropylbenzenesulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenyl-sulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenylsulfonyl-1,2,4-triazole,1-2,4,6-tri propan-2-yl phenyl sulfonyl-1,2,4-triazole,1h-1,2,4-triazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl PubChem CID: 688654 IUPAC Name: 1-[2,4,6-tris(propan-2-yl)benzenesulfonyl]-1H-1,2,4-triazole SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)N1C=NC=N1

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Specifications

PubChem CID	688654
CAS	54230-60-3
Molecular Weight (g/mol)	335.47
MDL Number	MFCD00014089
SMILES	CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)N1C=NC=N1
Synonym	1-2,4,6-tris isopropyl phenyl sulphonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenyl sulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylbenzenesulfonyl-1,2,4-triazole,tpst, 2,4,6-triisopropylbenzenesulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenyl-sulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenylsulfonyl-1,2,4-triazole,1-2,4,6-tri propan-2-yl phenyl sulfonyl-1,2,4-triazole,1h-1,2,4-triazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl
IUPAC Name	1-[2,4,6-tris(propan-2-yl)benzenesulfonyl]-1H-1,2,4-triazole
InChI Key	BKJMMUUBRUWPPQ-UHFFFAOYSA-N
Molecular Formula	C17H25N3O2S

1,467

N-(4-Aminobutyl)-2-nitrobenzenesulfonamide 95.0+%, TCI America™

CAS: 211512-13-9 Molecular Formula: C10H15N3O4S Molecular Weight (g/mol): 273.307 MDL Number: MFCD04117909 InChI Key: NEIRGPMZEKSCSV-UHFFFAOYSA-N Synonym: 1-Amino-4-(2-nitrobenzenesulfonamido)butane, N-(2-Nitrobenzenesulfonyl)-1,4-butanediamine, N-(o-Ns)-1,4-diaminobutane PubChem CID: 11323272 IUPAC Name: N-(4-aminobutyl)-2-nitrobenzenesulfonamide SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCN

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Specifications

PubChem CID	11323272
CAS	211512-13-9
Molecular Weight (g/mol)	273.307
MDL Number	MFCD04117909
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCN
Synonym	1-Amino-4-(2-nitrobenzenesulfonamido)butane, N-(2-Nitrobenzenesulfonyl)-1,4-butanediamine, N-(o-Ns)-1,4-diaminobutane
IUPAC Name	N-(4-aminobutyl)-2-nitrobenzenesulfonamide
InChI Key	NEIRGPMZEKSCSV-UHFFFAOYSA-N
Molecular Formula	C10H15N3O4S

1,468

Succinylsulfathiazole 97.0+%, TCI America™

CAS: 116-43-8 Molecular Formula: C13H13N3O5S2 Molecular Weight (g/mol): 355.383 MDL Number: MFCD00022437 InChI Key: SKVLYVHULOWXTD-UHFFFAOYSA-N Synonym: succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone PubChem CID: 5315 ChEBI: CHEBI:9309 IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2

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Specifications

PubChem CID	5315
CAS	116-43-8
Molecular Weight (g/mol)	355.383
ChEBI	CHEBI:9309
MDL Number	MFCD00022437
SMILES	C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2
Synonym	succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone
IUPAC Name	4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid
InChI Key	SKVLYVHULOWXTD-UHFFFAOYSA-N
Molecular Formula	C13H13N3O5S2

1,469

Cyclopentanone p-Toluenesulfonylhydrazone 98.0+%, TCI America™

CAS: 17529-98-5 Molecular Formula: C12H16N2O2S Molecular Weight (g/mol): 252.332 InChI Key: SFWNHVHJYZEPSM-UHFFFAOYSA-N Synonym: Cyclopentanone Tosylhydrazone PubChem CID: 277894 IUPAC Name: N-(cyclopentylideneamino)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2

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Specifications

PubChem CID	277894
CAS	17529-98-5
Molecular Weight (g/mol)	252.332
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2
Synonym	Cyclopentanone Tosylhydrazone
IUPAC Name	N-(cyclopentylideneamino)-4-methylbenzenesulfonamide
InChI Key	SFWNHVHJYZEPSM-UHFFFAOYSA-N
Molecular Formula	C12H16N2O2S

1,470

1-(2-Mesitylenesulfonyl)imidazole 97.0+%, TCI America™

CAS: 50257-39-1 Molecular Formula: C12H14N2O2S Molecular Weight (g/mol): 250.32 MDL Number: MFCD00005284 InChI Key: XFHVQSPNDDOABS-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-1h-imidazole,1-2-mesitylenesulfonyl imidazole,n-mesitylenesulfonyl imidazole,n-mesitylenesulfonylimidazole,1-2,4,6-trimethylbenzenesulfonyl imidazole,1-2,4,6-trimethylphenyl sulphonyl-1h-imidazole,1h-imidazole, 1-2,4,6-trimethylphenyl sulfonyl,2,4,6-trimethylphenyl sulfonyl imidazole,acmc-209kkw,mesitylenesulfonylimidazole PubChem CID: 99556 IUPAC Name: 1-(2,4,6-trimethylbenzenesulfonyl)-1H-imidazole SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=CN=C1

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Specifications

PubChem CID	99556
CAS	50257-39-1
Molecular Weight (g/mol)	250.32
MDL Number	MFCD00005284
SMILES	CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=CN=C1
Synonym	1-mesitylsulfonyl-1h-imidazole,1-2-mesitylenesulfonyl imidazole,n-mesitylenesulfonyl imidazole,n-mesitylenesulfonylimidazole,1-2,4,6-trimethylbenzenesulfonyl imidazole,1-2,4,6-trimethylphenyl sulphonyl-1h-imidazole,1h-imidazole, 1-2,4,6-trimethylphenyl sulfonyl,2,4,6-trimethylphenyl sulfonyl imidazole,acmc-209kkw,mesitylenesulfonylimidazole
IUPAC Name	1-(2,4,6-trimethylbenzenesulfonyl)-1H-imidazole
InChI Key	XFHVQSPNDDOABS-UHFFFAOYSA-N
Molecular Formula	C12H14N2O2S

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