N-(4-aminophenyl)sulfonylbenzamide; N-(4-aminophenyl)sulfonylethanamide; 4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-aminophenyl)sulfonylbenzamide; N-(4-aminophenyl)sulfonylethanamide; 4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(4-aminophenyl)sulfonylacetamide; N-(4-aminophenyl)sulfonylbenzamide; 4-amino-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-(4-aminophenyl)sulfonylacetamide; N-(4-aminophenyl)sulfonylbenzamide; 4-amino-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-(4-aminophenyl)sulfonylacetamide; N-(4-aminophenyl)sulfonylbenzamide; 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-thiazol-2-yl-benzenesulfonamide; N-sulfanilylacetamide; N-sulfanilylbenzamide Formula: C30H31N7O8S4 MolecularWeight: 745.86924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N.C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N.C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N.C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N.C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2

InChI

InChI=1S/C13H12N2O3S.C9H9N3O2S2.C8H10N2O3S/c14-11-6-8-12(9-7-11)19(17,18)15-13(16)10-4-2-1-3-5-10;10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9;1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h1-9H,14H2,(H,15,16);1-6H,10H2,(H,11,12);2-5H,9H2,1H3,(H,10,11)