2-[4-(4-chlorophenoxy)sulfonylphenoxy]benzene-1,3-dicarbonitrile

Molecular Formula: C₂₀H₁₁ClN₂O₄S

InChI: InChI=1/C20H11ClN2O4S/c21-16-4-6-18(7-5-16)27-28(24,25)19-10-8-17(9-11-19)26-20-14(12-22)2-1-3-15(20)13-23/h1-11H

InChIKey: InChIKey=QUXIENHVDUTBGI-UHFFFAOYAA
SMILES: C1=CC(=C(C(=C1)C#N)OC2=CC=C(C=C2)S(=O)(=O)OC3=CC=C(C=C3)Cl)C#N

Names:
    2-[4-(4-chlorophenoxy)sulfonylphenoxy]benzene-1,3-dicarbonitrile

Registries:
    PubChem CID 2805903
    PubChem ID 3263654