Molecular Formula: C20H20N2O7S
InChIKey: InChIKey=TUDSQVSFYXACCF-PKSOQXRJCF
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC(=O)C=CC2=CC3=C(C=C2)OCO3
Names:
[3-(dimethylsulfamoyl)phenyl]carbamoylmethyl 3-benzo[1,3]dioxol-5-ylprop-2-enoate
Registries:
PubChem CID 4123476
PubChem ID 6053666