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

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

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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)COC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

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

InChI

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