Molecular Formula: C11H10F3N3O2S
InChI: InChI=1/C11H10F3N3O2S/c1-20(18,19)16-8-2-4-9(5-3-8)17-7-6-10(15-17)11(12,13)14/h2-7,16H,1H3
InChIKey: InChIKey=OMYXVJUQQBPZLH-UHFFFAOYAL
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)N2C=CC(=N2)C(F)(F)F
Names:
N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide
Registries:
PubChem CID 3580448
PubChem ID 4855421