(E)-2-(4-chlorophenyl)-N-[2-(phenylmethylsulfanyl)ethyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[2-(phenylmethylsulfanyl)ethyl]ethenesulfonamide Openeye Name: (E)-N-(2-benzylsulfanylethyl)-2-(4-chlorophenyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[2-(phenylmethylthio)ethyl]ethenesulfonamide IUPAC Name: (E)-N-(2-benzylsulfanylethyl)-2-(4-chlorophenyl)ethenesulfonamide Traditional Name: (E)-N-[2-(benzylthio)ethyl]-2-(4-chlorophenyl)ethenesulfonamide Formula: C17H18ClNO2S2 MolecularWeight: 367.91332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCCNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2S2/c18-17-8-6-15(7-9-17)10-13-23(20,21)19-11-12-22-14-16-4-2-1-3-5-16/h1-10,13,19H,11-12,14H2/b13-10+