Molecule ID: mol21659
SMILES: CS(=O)(=O)NC(=O)c1ccc(C(F)(F)F)cc1
InChI: InChI=1S/C9H8F3NO3S/c1-17(15,16)13-8(14)6-2-4-7(5-3-6)9(10,11)12/h2-5H,1H3,(H,13,14)