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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CS(=O)(=O)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CS(=O)(=O)CC(=O)C2=CC=C(C=C2)Cl

InChI

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