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

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-N-(2-thenyl)benzenesulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H17N3O3S2/c1-13-4-7-16(8-5-13)27(24,25)22(12-15-3-2-10-26-15)14-6-9-17-18(11-14)21-19(23)20-17/h2-11H,12H2,1H3,(H2,20,21,23)