N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(2-thenylsulfamoyl)benzamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H16N4O4S2/c24-18(21-13-6-7-16-17(10-13)23-19(25)22-16)12-3-1-5-15(9-12)29(26,27)20-11-14-4-2-8-28-14/h1-10,20H,11H2,(H,21,24)(H2,22,23,25)