1,3-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: 1,3-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 1,3-dimethyl-2-oxo-N-(p-tolyl)benzimidazole-5-sulfonamide CAS Name: 1,3-dimethyl-N-(4-methylphenyl)-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 1,3-dimethyl-N-(4-methylphenyl)-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-1,3-dimethyl-N-(p-tolyl)benzimidazole-5-sulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C16H17N3O3S/c1-11-4-6-12(7-5-11)17-23(21,22)13-8-9-14-15(10-13)19(3)16(20)18(14)2/h4-10,17H,1-3H3