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

Molecular Formula: C₁₆H₁₆N₂O₆S₂

InChI: InChI=1/C16H16N2O6S2/c17-25(21,22)14-6-3-13(4-7-14)11-18-26(23,24)15-8-1-12(2-9-15)5-10-16(19)20/h1-10,18H,11H2,(H,19,20)(H2,17,21,22)/b10-5+/f/h19H,17H2

InChIKey: InChIKey=RLXKHPXSNCLAHU-JOYWRIQDDS
SMILES: C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O)S(=O)(=O)N

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

Registries:
    PubChem CID 2447336
    PubChem ID 11557756