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

Systemtic Name: N-[(3-aminocarbonylphenyl)methyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[(3-carbamoylphenyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[(3-carbamoylphenyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[(3-carbamoylphenyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-(3-carbamoylbenzyl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C22H19N5O5S MolecularWeight: 465.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H19N5O5S/c23-20(28)14-5-3-4-13(10-14)12-24-21(29)16-6-1-2-7-17(16)27-33(31,32)15-8-9-18-19(11-15)26-22(30)25-18/h1-11,27H,12H2,(H2,23,28)(H,24,29)(H2,25,26,30)