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

Systemtic Name: 2-(4-carbamimidoylphenoxy)-N-[3-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(4-carbamimidoylphenoxy)-N-[3-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(4-carbamimidoylphenoxy)-N-[3-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(4-carbamimidoylphenoxy)-N-[3-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(4-amidinophenoxy)-N-[3-(2-sulfamoylphenyl)phenyl]acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C21H20N4O4S/c22-21(23)14-8-10-17(11-9-14)29-13-20(26)25-16-5-3-4-15(12-16)18-6-1-2-7-19(18)30(24,27)28/h1-12H,13H2,(H3,22,23)(H,25,26)(H2,24,27,28)