2-(5-ethanimidoylbenzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide

Systemtic Name: 2-(5-ethanimidoylbenzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(5-ethanimidoylbenzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-[5-(1-iminoethyl)-1-benzimidazolyl]-N-[4-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(5-ethanimidoylbenzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(5-acetimidoylbenzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC2=C(C=C1)N(C=N2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CC(=N)C1=CC2=C(C=C1)N(C=N2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C23H21N5O3S/c1-15(24)17-8-11-21-20(12-17)26-14-28(21)13-23(29)27-18-9-6-16(7-10-18)19-4-2-3-5-22(19)32(25,30)31/h2-12,14,24H,13H2,1H3,(H,27,29)(H2,25,30,31)