4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-benzenesulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H13N3O3S/c1-9-2-5-11(6-3-9)21(19,20)17-10-4-7-12-13(8-10)16-14(18)15-12/h2-8,17H,1H3,(H2,15,16,18)