Molecular Formula: C14H11ClFNO3S
InChI: InChI=1/C14H11ClFNO3S/c1-9(18)10-3-2-4-12(7-10)17-21(19,20)14-6-5-11(15)8-13(14)16/h2-8,17H,1H3
InChIKey: InChIKey=RMCNTOABUHDENO-UHFFFAOYAO
SMILES: CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)F
Names:
N-(3-acetylphenyl)-4-chloro-2-fluoro-benzenesulfonamide
Registries:
PubChem CID 4788451
PubChem ID 9768240
