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

Molecular Formula: C23H22N2O8S


InChI: InChI=1/C23H22N2O8S/c1-31-19-12-15(9-10-21(26)27)13-20(22(19)32-2)34(29,30)25-18-8-4-3-7-17(18)23(28)24-14-16-6-5-11-33-16/h3-13,25H,14H2,1-2H3,(H,24,28)(H,26,27)/b10-9+/f/h24,26H

InChIKey: InChIKey=WHHHTQZCTHMUMP-IMRPJOICDN
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC

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

Registries:
    PubChem CID 2527652
    PubChem ID 11559597