1-ethyl-2-methyl-N-(4-methylphenyl)benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-methyl-N-(4-methylphenyl)benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-methyl-N-(p-tolyl)benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-methyl-N-(4-methylphenyl)-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-methyl-N-(4-methylphenyl)benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-methyl-N-(p-tolyl)benzimidazole-5-sulfonamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C17H19N3O2S/c1-4-20-13(3)18-16-11-15(9-10-17(16)20)23(21,22)19-14-7-5-12(2)6-8-14/h5-11,19H,4H2,1-3H3