2-(3-carbamimidoylphenyl)-N-[3-(2-sulfamoylphenyl)phenyl]ethanamide

Systemtic Name: 2-(3-carbamimidoylphenyl)-N-[3-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(3-carbamimidoylphenyl)-N-[3-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(3-carbamimidoylphenyl)-N-[3-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(3-carbamimidoylphenyl)-N-[3-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(3-amidinophenyl)-N-[3-(2-sulfamoylphenyl)phenyl]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C21H20N4O3S/c22-21(23)16-7-3-5-14(11-16)12-20(26)25-17-8-4-6-15(13-17)18-9-1-2-10-19(18)29(24,27)28/h1-11,13H,12H2,(H3,22,23)(H,25,26)(H2,24,27,28)