2-(3-acetamidophenoxy)-N-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(4-chlorophenyl)sulfonyl-acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-chlorophenyl)sulfonylacetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-chlorophenyl)sulfonylacetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(4-chlorophenyl)sulfonyl-acetamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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