(NE)-N-[(4-chlorophenyl)sulfanyl-prop-2-enylsulfanyl-methylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[(4-chlorophenyl)sulfanyl-prop-2-enylsulfanyl-methylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[allylsulfanyl-(4-chlorophenyl)sulfanyl-methylene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[[(4-chlorophenyl)thio]-(prop-2-enylthio)methylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(4-chlorophenyl)sulfanyl-prop-2-enylsulfanylmethylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[(allylthio)-[(4-chlorophenyl)thio]methylene]-4-methyl-benzenesulfonamide Formula: C17H16ClNO2S3 MolecularWeight: 397.96244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(SCC=C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\SCC=C)/SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2S3/c1-3-12-22-17(23-15-8-6-14(18)7-9-15)19-24(20,21)16-10-4-13(2)5-11-16/h3-11H,1,12H2,2H3/b19-17+