N-(4-methoxyphenyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-N-(2-thienylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-N-(2-thenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H17N3O4S2/c1-26-14-6-4-13(5-7-14)22(12-15-3-2-10-27-15)28(24,25)16-8-9-17-18(11-16)21-19(23)20-17/h2-11H,12H2,1H3,(H2,20,21,23)