(E)-2-(4-chlorophenyl)sulfonyl-3-(4-methylpiperazin-1-yl)prop-2-enenitrile

Molecular Formula: C₁₄H₁₆ClN₃O₂S

InChI: InChI=1/C14H16ClN3O2S/c1-17-6-8-18(9-7-17)11-14(10-16)21(19,20)13-4-2-12(15)3-5-13/h2-5,11H,6-9H2,1H3/b14-11+

InChIKey: InChIKey=CRUONAWQBVRZEK-SDNWHVSQBS
SMILES: CN1CCN(CC1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    (E)-2-(4-chlorophenyl)sulfonyl-3-(4-methylpiperazin-1-yl)prop-2-enenitrile

Registries:
    PubChem CID 2822683
    PubChem ID 3282993