Molecule ID: mol32879
SMILES: CC(C)(C)c1ccc(NS(=O)(=O)C(F)(F)F)cc1
InChI: InChI=1S/C11H14F3NO2S/c1-10(2,3)8-4-6-9(7-5-8)15-18(16,17)11(12,13)14/h4-7,15H,1-3H3