1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]imidazole-2-carboxamide

Systemtic Name: 1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]imidazole-2-carboxamide Openeye Name: 1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]imidazole-2-carboxamide CAS Name: 1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-imidazolecarboxamide IUPAC Name: 1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]imidazole-2-carboxamide Traditional Name: 1-(3-amidinophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]imidazole-2-carboxamide Formula: C23H20N6O3S MolecularWeight: 460.5083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=NC=CN3C4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=NC=CN3C4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C23H20N6O3S/c24-21(25)16-4-3-5-18(14-16)29-13-12-27-22(29)23(30)28-17-10-8-15(9-11-17)19-6-1-2-7-20(19)33(26,31)32/h1-14H,(H3,24,25)(H,28,30)(H2,26,31,32)