Molecular Formula: C15H13FN2O3S
InChIKey: InChIKey=HDERIKLIIVCLTR-DCWUMMASDB
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)F
Names:
(E)-3-(4-fluorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Registries:
PubChem CID 724799
PubChem ID 3243533