(E)-3-[(5-chloropyridin-2-yl)amino]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile

Molecular Formula: C13H9ClN4O2S


InChI: InChI=1/C13H9ClN4O2S/c14-10-4-5-12(17-8-10)18-9-11(7-15)21(19,20)13-3-1-2-6-16-13/h1-6,8-9H,(H,17,18)/b11-9+/f/h18H

InChIKey: InChIKey=QXPSTQCHOYMNEY-OWRBIJKXDF
SMILES: C1=CC=NC(=C1)S(=O)(=O)C(=CNC2=NC=C(C=C2)Cl)C#N

Names:
    (E)-3-[(5-chloropyridin-2-yl)amino]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile

Registries:
    PubChem CID 2819589
    PubChem ID 3279605