(E)-2-(4-chlorophenyl)sulfonyl-3-(2,3,6-trichlorophenyl)prop-2-enenitrile

Molecular Formula: C₁₅H₇Cl₄NO₂S

InChI: InChI=1/C15H7Cl4NO2S/c16-9-1-3-10(4-2-9)23(21,22)11(8-20)7-12-13(17)5-6-14(18)15(12)19/h1-7H/b11-7+

InChIKey: InChIKey=BDEULIZTCFIKGG-YRNVUSSQBB
SMILES: C1=CC(=CC=C1S(=O)(=O)C(=CC2=C(C=CC(=C2Cl)Cl)Cl)C#N)Cl

Names:
    (E)-2-(4-chlorophenyl)sulfonyl-3-(2,3,6-trichlorophenyl)prop-2-enenitrile

Registries:
    PubChem CID 1186483
    PubChem ID 3246463