2-(4-carbamimidoyl-2-oxidanyl-phenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide

Systemtic Name: 2-(4-carbamimidoyl-2-oxidanyl-phenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(4-carbamimidoyl-2-hydroxy-phenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(4-carbamimidoyl-2-hydroxyphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(4-carbamimidoyl-2-hydroxyphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(4-amidino-2-hydroxy-phenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5S/c22-21(23)14-7-10-18(17(26)11-14)30-12-20(27)25-15-8-5-13(6-9-15)16-3-1-2-4-19(16)31(24,28)29/h1-11,26H,12H2,(H3,22,23)(H,25,27)(H2,24,28,29)