Molecule ID: mol28458

SMILES: N#Cc1cccc(CS(=O)(=O)C(F)(F)F)c1

InChI: InChI=1S/C9H6F3NO2S/c10-9(11,12)16(14,15)6-8-3-1-2-7(4-8)5-13/h1-4H,6H2