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

Systemtic Name: N-(3-ethanoylphenyl)-6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(3-acetylphenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(3-acetylphenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(3-acetylphenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(3-acetylphenyl)-2-keto-6-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC(=C3)C(=O)C)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC(=C3)C(=O)C)NC(=O)N2

InChI

InChI=1S/C16H15N3O4S/c1-9-6-13-14(18-16(21)17-13)8-15(9)24(22,23)19-12-5-3-4-11(7-12)10(2)20/h3-8,19H,1-2H3,(H2,17,18,21)