(E)-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid

Molecular Formula: C₁₆H₁₂F₃NO₄S

InChI: InChI=1/C16H12F3NO4S/c17-16(18,19)12-2-1-3-13(10-12)20-25(23,24)14-7-4-11(5-8-14)6-9-15(21)22/h1-10,20H,(H,21,22)/b9-6+/f/h21H

InChIKey: InChIKey=IZEATXHGLJMWIR-RTUABUBNDY
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O)C(F)(F)F

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

Registries:
    PubChem CID 2345510
    PubChem ID 11556344