Molecular Formula: C14H13NO5S
InChIKey: InChIKey=VIBKQPVIIPWFQU-BOYXRPKCDS
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O
Names:
(E)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enoic acid
Registries:
PubChem CID 779298
PubChem ID 8214231