N-(4-chlorophenyl)-2-[2-[(3-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3-methylsulfonylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-methylsulfonylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3-methylsulfonylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(3-mesylanilino)ethyl]thio]acetamide Formula: C17H17ClN2O4S2 MolecularWeight: 412.91088

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4S2/c1-26(23,24)15-4-2-3-14(9-15)20-17(22)11-25-10-16(21)19-13-7-5-12(18)6-8-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)