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

Molecular Formula: C23H20ClNO7S


InChI: InChI=1/C23H20ClNO7S/c1-30-20-12-15(8-11-22(26)27)13-21(23(20)31-2)33(28,29)25-18-14-16(24)9-10-19(18)32-17-6-4-3-5-7-17/h3-14,25H,1-2H3,(H,26,27)/b11-8+/f/h26H

InChIKey: InChIKey=YEOICKFQEUOQPG-ONCAYMQADB
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

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

Registries:
    PubChem CID 2527003
    PubChem ID 11559586