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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3=CN(C=N3)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3=CN(C=N3)C4=CC=CC(=C4)C(=N)N

InChI

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