N-(4-chlorophenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-oxo-2-(p-tolylsulfonylamino)ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(tosylamino)ethyl]thio]acetamide Formula: C17H17ClN2O4S2 MolecularWeight: 412.91088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

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