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

Systemtic Name: 2-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Openeye Name: 2-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide CAS Name: 2-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide IUPAC Name: 2-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Traditional Name: 2-(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(=CC=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

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