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

Systemtic Name: 2-(3-carbamimidoylphenyl)-N-[4-(3-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(3-carbamimidoylphenyl)-N-[4-(3-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(3-carbamimidoylphenyl)-N-[4-(3-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(3-carbamimidoylphenyl)-N-[4-(3-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(3-amidinophenyl)-N-[4-(3-sulfamoylphenyl)phenyl]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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