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

Molecular Formula: C18H15ClF3NO6S


InChI: InChI=1/C18H15ClF3NO6S/c1-28-14-7-10(3-6-16(24)25)8-15(17(14)29-2)30(26,27)23-11-4-5-13(19)12(9-11)18(20,21)22/h3-9,23H,1-2H3,(H,24,25)/b6-3+/f/h24H

InChIKey: InChIKey=XJGQKZHAVRFOMR-MCWYWNJBDF
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

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

Registries:
    PubChem CID 2523628
    PubChem ID 11559536