(E)-2-(4-fluorophenyl)sulfonyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile

Molecular Formula: C19H18FN3O2S


InChI: InChI=1/C19H18FN3O2S/c20-16-6-8-18(9-7-16)26(24,25)19(14-21)15-22-10-12-23(13-11-22)17-4-2-1-3-5-17/h1-9,15H,10-13H2/b19-15+

InChIKey: InChIKey=HWAAESHRFWKACN-XDJHFCHBBQ
SMILES: C1CN(CCN1C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

Names:
    (E)-2-(4-fluorophenyl)sulfonyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile

Registries:
    PubChem CID 2822658
    PubChem ID 3282968