(E)-2-[(4-chlorophenyl)methylsulfonyl]-3-(pyridin-3-ylmethylamino)prop-2-enenitrile

Molecular Formula: C₁₆H₁₄ClN₃O₂S

InChI: InChI=1/C16H14ClN3O2S/c17-15-5-3-13(4-6-15)12-23(21,22)16(8-18)11-20-10-14-2-1-7-19-9-14/h1-7,9,11,20H,10,12H2/b16-11+

InChIKey: InChIKey=KXYFGWORUCDRDG-LFIBNONCBL
SMILES: C1=CC(=CN=C1)CNC=C(C#N)S(=O)(=O)CC2=CC=C(C=C2)Cl

Names:
    (E)-2-[(4-chlorophenyl)methylsulfonyl]-3-(pyridin-3-ylmethylamino)prop-2-enenitrile

Registries:
    PubChem CID 2819221
    PubChem ID 3279201