N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-1-(p-tolyl)methanesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-1-(p-tolyl)methanesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

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