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

Molecular Formula: C13H9ClN4O2S


InChI: InChI=1/C13H9ClN4O2S/c14-10-1-3-11(4-2-10)21(19,20)12(7-15)8-18-13-9-16-5-6-17-13/h1-6,8-9H,(H,17,18)/b12-8+/f/h18H

InChIKey: InChIKey=QWNRFQKTMXBVMF-KGDDVHRHDE
SMILES: C1=CC(=CC=C1S(=O)(=O)C(=CNC2=NC=CN=C2)C#N)Cl

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

Registries:
    PubChem CID 2820808
    PubChem ID 3280919