Molecular Formula: C16H16N2O6S2
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