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4-Amino-benzenesulfonamide

View entire compound with spectra: 14 NMR, 6 FTIR, 1 Raman, 3 UV-Vis, and 21 MS (GC)

4-Amino-benzenesulfonamide
SpectraBase Compound ID GAKnFpE3nls
InChI InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
InChIKey FDDDEECHVMSUSB-UHFFFAOYSA-N
Mol Weight 172.2 g/mol
Molecular Formula C6H8N2O2S
Exact Mass 172.030649 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3a8fx9WNdIB
Name 4-(Aminosulfonyl)aniline
Alternate Name(s) Benzenesulfonamide, 4-amino- 4-Aminobenzenesulfonamide 4-Aminophenylsulfonamide 4-Azanylbenzenesulfonamide 4-Sulfamoylaniline Albexan Albosal Ambeside Aniline-p-sulfonic amide Antistrept Astreptine Astrocid Bacteramid Bactesid Benzenesulfonamide, p-amino- Collomide Colsulanyde Copticide Deseptyl Dipron Ergaseptine Erysipan Estreptocida Exoseptoplix Gerison Gombardol Infepan LUSIL Lysococcine Neococcyl Orgaseptine p-Aminobenzenesulfamide p-Aminobenzenesulfonamide p-Aminobenzenesulfonylamide p-Aminobenzensulfonamide p-Aminophenylsulfonamide p-Anilinesulfonamide p-Sulfamidoaniline p-Sulfamoylaniline PABS Prontalbin Prontosil album Prontosil i Prontosil white Prontylin Pronzin album Proseptal Proseptine Proseptol Pysococcine Rubiazol A Sanamid Septamide Album Septanilam Septinal Septolix Septoplex Septoplix Solfanilamide Stopton album Stramid Strepamide Strepsan Streptagol Streptamid Streptamin Streptasol Streptocid Streptocid album Streptocide Streptocidum Streptoclase Streptocom Streptol Strepton Streptopan Streptosil Streptozol Streptozone Streptrocide Sulfamidyl Sulfamine Sulfana Sulfanalone Sulfanidyl Sulfanil Sulfanilamida Sulfanilamide Sulfanilamide Vaginal Cream Sulfanilamidum Sulfanilimidic acid Sulfocidin Sulfocidine Sulfonamide Sulfonamide P Sulfonylamide Sulphanilamide Sulphonamide Therapol Tolder White streptocide 1162 F AI3-00952 BRN 0511852 CASWELL NO. 809A CCRIS 764 EINECS 200-563-4 EPA PESTICIDE CHEMICAL CODE 077902 F-1162 FOURNEAU 1162 HSDB 223 NSC 7618 RO13354
CAS Registry Number 63-74-1
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Formula C6H8N2O2S
InChI InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
InChIKey FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Weight 172.202 g/mol
SMILES Nc1ccc(S(=O)(=O)N)cc1
SPLASH splash10-05fu-7900000000-b48dbaaa47c0e9b280de
Source of Spectrum HE-1982-0-0
Wiley ID 1168244