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

Molecular Formula: C₁₅H₁₀ClFN₂O₂S

InChI: InChI=1/C15H10ClFN2O2S/c16-11-4-6-14(7-5-11)22(20,21)15(9-18)10-19-13-3-1-2-12(17)8-13/h1-8,10,19H/b15-10+

InChIKey: InChIKey=HVGQCKNAGZFFSM-XNTDXEJSBQ
SMILES: C1=CC(=CC(=C1)F)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 2819236
    PubChem ID 3279217