6-methyl-N-(4-methylphenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 6-methyl-N-(4-methylphenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 6-methyl-2-oxo-N-(p-tolyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 6-methyl-N-(4-methylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 6-methyl-N-(4-methylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-6-methyl-N-(p-tolyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)N3

InChI

InChI=1S/C15H15N3O3S/c1-9-3-5-11(6-4-9)18-22(20,21)14-8-13-12(7-10(14)2)16-15(19)17-13/h3-8,18H,1-2H3,(H2,16,17,19)