(E)-3-[3,4-dimethoxy-5-[[4-(1-piperidylsulfonyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid

Molecular Formula: C22H26N2O8S2


InChI: InChI=1/C22H26N2O8S2/c1-31-19-14-16(6-11-21(25)26)15-20(22(19)32-2)33(27,28)23-17-7-9-18(10-8-17)34(29,30)24-12-4-3-5-13-24/h6-11,14-15,23H,3-5,12-13H2,1-2H3,(H,25,26)/b11-6+/f/h25H

InChIKey: InChIKey=UOQLYYHJMZEIQC-JHVQTPPVDJ
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Names:
    (E)-3-[3,4-dimethoxy-5-[[4-(1-piperidylsulfonyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2445653
    PubChem ID 11557727