2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O5S/c1-11(20)18-14-7-2-3-8-15(14)24-10-16(21)19-12-5-4-6-13(9-12)25(17,22)23/h2-9H,10H2,1H3,(H,18,20)(H,19,21)(H2,17,22,23)