2-[[[4-[4-(2,2-dicyanoethenylamino)phenyl]sulfonylphenyl]amino]methylidene]propanedinitrile

Molecular Formula: C₂₀H₁₂N₆O₂S

InChI: InChI=1/C20H12N6O2S/c21-9-15(10-22)13-25-17-1-5-19(6-2-17)29(27,28)20-7-3-18(4-8-20)26-14-16(11-23)12-24/h1-8,13-14,25-26H

InChIKey: InChIKey=LRFUTSCEJUGDJT-UHFFFAOYAT
SMILES: C1=CC(=CC=C1NC=C(C#N)C#N)S(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C#N

Names:
    2-[[[4-[4-(2,2-dicyanoethenylamino)phenyl]sulfonylphenyl]amino]methylidene]propanedinitrile

Registries:
    PubChem CID 2799803
    PubChem ID 3256139