N-[4-[[3-cyano-2,4-bis(2,2,2-trifluoroethoxy)phenyl]sulfonylamino]phenyl]acetamide

Molecular Formula: C₁₉H₁₅F₆N₃O₅S

InChI: InChI=1/C19H15F6N3O5S/c1-11(29)27-12-2-4-13(5-3-12)28-34(30,31)16-7-6-15(32-9-18(20,21)22)14(8-26)17(16)33-10-19(23,24)25/h2-7,28H,9-10H2,1H3,(H,27,29)/f/h27H

InChIKey: InChIKey=JNNVQXMUCLAVGI-LELJVTLKCS
SMILES: CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2)OCC(F)(F)F)C#N)OCC(F)(F)F

Names:
    N-[4-[[3-cyano-2,4-bis(2,2,2-trifluoroethoxy)phenyl]sulfonylamino]phenyl]acetamide

Registries:
    PubChem CID 2824496
    PubChem ID 3285080