(E)-N-[2-(4-bromophenyl)sulfanylethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(4-bromophenyl)sulfanylethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(4-bromophenyl)sulfanylethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-[(4-bromophenyl)thio]ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(4-bromophenyl)sulfanylethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-[(4-bromophenyl)thio]ethyl]-2-phenyl-ethenesulfonamide Formula: C16H16BrNO2S2 MolecularWeight: 398.33774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCSC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCSC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO2S2/c17-15-6-8-16(9-7-15)21-12-11-18-22(19,20)13-10-14-4-2-1-3-5-14/h1-10,13,18H,11-12H2/b13-10+