Molecular Formula: C17H18N2O6S
InChIKey: InChIKey=BDIWDMGRRKYTOP-GPQMBLKYCJ
SMILES: C=CCNC(=O)COC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2
Names:
prop-2-enylcarbamoylmethyl 4-(2-furylmethylsulfamoyl)benzoate
Registries:
PubChem CID 2699883
PubChem ID 11563624