N-(4-chlorophenyl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfonylacetamide Traditional Name: N-(4-chlorophenyl)-2-[2-keto-2-(3-methoxyphenyl)ethyl]sulfonyl-acetamide Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO5S/c1-24-15-4-2-3-12(9-15)16(20)10-25(22,23)11-17(21)19-14-7-5-13(18)6-8-14/h2-9H,10-11H2,1H3,(H,19,21)