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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H19ClN4O4S/c23-15-5-3-4-14(12-15)10-11-24-21(28)17-6-1-2-7-18(17)27-32(30,31)16-8-9-19-20(13-16)26-22(29)25-19/h1-9,12-13,27H,10-11H2,(H,24,28)(H2,25,26,29)