(E)-2-(4-chlorophenyl)sulfonyl-3-(pyridin-2-ylamino)prop-2-enenitrile

Molecular Formula: C₁₄H₁₀ClN₃O₂S

InChI: InChI=1/C14H10ClN3O2S/c15-11-4-6-12(7-5-11)21(19,20)13(9-16)10-18-14-3-1-2-8-17-14/h1-8,10H,(H,17,18)/b13-10+/f/h18H

InChIKey: InChIKey=OOSDPMUYYAIBKG-KAQDMKJPDQ
SMILES: C1=CC=NC(=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    (E)-2-(4-chlorophenyl)sulfonyl-3-(pyridin-2-ylamino)prop-2-enenitrile

Registries:
    PubChem CID 2819215
    PubChem ID 3279194