(E)-3-[3-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid

Molecular Formula: C₁₉H₁₅F₆NO₆S

InChI: InChI=1/C19H15F6NO6S/c1-31-14-5-10(3-4-16(27)28)6-15(17(14)32-2)33(29,30)26-13-8-11(18(20,21)22)7-12(9-13)19(23,24)25/h3-9,26H,1-2H3,(H,27,28)/b4-3+/f/h27H

InChIKey: InChIKey=KFNLRYAEAUKOSJ-RVMHIRCTDA
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)OC

Names:
    (E)-3-[3-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2472735
    PubChem ID 11558154