(E)-3-[(4-chlorophenyl)amino]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile

Molecular Formula: C₁₄H₁₀ClN₃O₂S

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

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

Names:
    (E)-3-[(4-chlorophenyl)amino]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile

Registries:
    PubChem CID 2819255
    PubChem ID 3279237