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

Systemtic Name: 1,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 1,3-dimethyl-2-oxo-N-(p-tolylmethyl)benzimidazole-5-sulfonamide CAS Name: 1,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 1,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-1,3-dimethyl-N-(4-methylbenzyl)benzimidazole-5-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-12-4-6-13(7-5-12)11-18-24(22,23)14-8-9-15-16(10-14)20(3)17(21)19(15)2/h4-10,18H,11H2,1-3H3