3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide

Systemtic Name: 3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Openeye Name: 3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide CAS Name: 3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide IUPAC Name: 3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Traditional Name: 3-(3-amidinophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22N4O3S/c27-25(28)20-7-3-5-18(15-20)19-6-4-8-21(16-19)26(31)30-22-13-11-17(12-14-22)23-9-1-2-10-24(23)34(29,32)33/h1-16H,(H3,27,28)(H,30,31)(H2,29,32,33)