Molecular Formula: C18H16F4N2O5S
InChIKey: InChIKey=DZMJDYIGILIFQF-LQFNOIFHCV
SMILES: CC(C(=O)NC1=CC=CC=C1F)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC(F)(F)F
Names:
1-[(2-fluorophenyl)carbamoyl]ethyl 3-(2,2,2-trifluoroethylsulfamoyl)benzoate
Registries:
PubChem CID 4848045
PubChem ID 9804279