Molecular Formula: C17H15FN2O4S
InChIKey: InChIKey=UQJBOAHFSSEBFF-FHVIPTETDT
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-N-[4-(acetylsulfamoyl)phenyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 5342208
PubChem ID 11574982