(E)-3-[4-methoxy-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]phenyl]prop-2-enoic acid

Molecular Formula: C₁₈H₂₀N₂O₇S₂

InChI: InChI=1/C18H20N2O7S2/c1-27-16-8-4-14(5-9-18(21)22)12-17(16)29(25,26)20-11-10-13-2-6-15(7-3-13)28(19,23)24/h2-9,12,20H,10-11H2,1H3,(H,21,22)(H2,19,23,24)/b9-5+/f/h21H,19H2

InChIKey: InChIKey=BIGMAAGEWWWWJA-YPNROXMTDZ
SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Names:
    (E)-3-[4-methoxy-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2142264
    PubChem ID 11553323