2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H15ClN2O5S/c1-10(20)14-7-11(17)5-6-15(14)24-9-16(21)19-12-3-2-4-13(8-12)25(18,22)23/h2-8H,9H2,1H3,(H,19,21)(H2,18,22,23)