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

Systemtic Name: 2-(5-carbamimidoylbenzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(5-carbamimidoylbenzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(5-carbamimidoyl-1-benzimidazolyl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(5-carbamimidoylbenzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(5-amidinobenzimidazol-1-yl)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C22H20N6O3S MolecularWeight: 448.4976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C3C=CC(=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C3C=CC(=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C22H20N6O3S/c23-22(24)15-7-10-19-18(11-15)26-13-28(19)12-21(29)27-16-8-5-14(6-9-16)17-3-1-2-4-20(17)32(25,30)31/h1-11,13H,12H2,(H3,23,24)(H,27,29)(H2,25,30,31)