2-(6-carbamimidoyl-2-oxidanylidene-3H-benzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide

Systemtic Name: 2-(6-carbamimidoyl-2-oxidanylidene-3H-benzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(6-carbamimidoyl-2-oxo-3H-benzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(6-carbamimidoyl-2-oxo-3H-benzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(6-carbamimidoyl-2-oxo-3H-benzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(6-amidino-2-keto-3H-benzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C22H20N6O4S MolecularWeight: 464.497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)C(=N)N)NC3=O)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)C(=N)N)NC3=O)S(=O)(=O)N

InChI

InChI=1S/C22H20N6O4S/c23-21(24)14-7-10-17-18(11-14)28(22(30)27-17)12-20(29)26-15-8-5-13(6-9-15)16-3-1-2-4-19(16)33(25,31)32/h1-11H,12H2,(H3,23,24)(H,26,29)(H,27,30)(H2,25,31,32)