(E)-2-(4-chlorophenyl)sulfonyl-3-[(5-chloropyridin-2-yl)amino]prop-2-enenitrile

Molecular Formula: C14H9Cl2N3O2S


InChI: InChI=1/C14H9Cl2N3O2S/c15-10-1-4-12(5-2-10)22(20,21)13(7-17)9-19-14-6-3-11(16)8-18-14/h1-6,8-9H,(H,18,19)/b13-9+/f/h19H

InChIKey: InChIKey=OTNPGGAKPZUKQR-RXIQWDPCDW
SMILES: C1=CC(=CC=C1S(=O)(=O)C(=CNC2=NC=C(C=C2)Cl)C#N)Cl

Names:
    (E)-2-(4-chlorophenyl)sulfonyl-3-[(5-chloropyridin-2-yl)amino]prop-2-enenitrile

Registries:
    PubChem CID 2819599
    PubChem ID 3279618