Molecular Formula: C17H14F3N3O2S2
InChI: InChI=1/C17H14F3N3O2S2/c1-23-12(10-15(21-23)17(18,19)20)13-8-9-14(26-13)16(24)22-27(2,25)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKey: InChIKey=DFNYFZOYJNWSEW-UHFFFAOYAW SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=C(S2)C(=O)N=S(=O)(C)C3=CC=CC=C3
Names: PubChem3279985
Registries: PubChem CID 2819929 PubChem ID 3279985
