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

Molecular Formula: C14H16ClN3O2S


InChI: InChI=1/C14H16ClN3O2S/c15-12-4-6-13(7-5-12)21(19,20)14(10-16)11-17-18-8-2-1-3-9-18/h4-7,11,17H,1-3,8-9H2/b14-11+

InChIKey: InChIKey=FMTGROJWCGCPJI-SDNWHVSQBI
SMILES: C1CCN(CC1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 2819769
    PubChem ID 3279810