Molecule ID: mol36882

SMILES: O=S(=O)(Cc1cc[n+](Cc2cccc(F)c2)cc1)c1ccccc1

InChI: InChI=1S/C19H17FNO2S/c20-18-6-4-5-17(13-18)14-21-11-9-16(10-12-21)15-24(22,23)19-7-2-1-3-8-19/h1-13H,14-15H2/q+1