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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-methyl-2-oxo-N-(p-tolylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-methyl-N-(4-methylbenzyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H17N3O3S/c1-11-3-5-12(6-4-11)10-19(2)23(21,22)13-7-8-14-15(9-13)18-16(20)17-14/h3-9H,10H2,1-2H3,(H2,17,18,20)