(E)-2-(4-chlorophenyl)sulfonyl-3-[(3,4-dichlorophenyl)amino]prop-2-enenitrile

Molecular Formula: C₁₅H₉Cl₃N₂O₂S

InChI: InChI=1/C15H9Cl3N2O2S/c16-10-1-4-12(5-2-10)23(21,22)13(8-19)9-20-11-3-6-14(17)15(18)7-11/h1-7,9,20H/b13-9+

InChIKey: InChIKey=GQIYYVQHFFMFIT-UKTHLTGXBX
SMILES: C1=CC(=CC=C1S(=O)(=O)C(=CNC2=CC(=C(C=C2)Cl)Cl)C#N)Cl

Names:
    (E)-2-(4-chlorophenyl)sulfonyl-3-[(3,4-dichlorophenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 2819240
    PubChem ID 3279221