3-[(2-chlorophenyl)sulfamoyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C20H15ClN4O4S MolecularWeight: 442.8755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C20H15ClN4O4S/c21-15-6-1-2-7-16(15)25-30(28,29)14-5-3-4-12(10-14)19(26)22-13-8-9-17-18(11-13)24-20(27)23-17/h1-11,25H,(H,22,26)(H2,23,24,27)