Molecule ID: mol36893

SMILES: O=S(=O)(Cc1cc[n+](Cc2ccccc2)cc1)c1ccccc1

InChI: InChI=1S/C19H18NO2S/c21-23(22,19-9-5-2-6-10-19)16-18-11-13-20(14-12-18)15-17-7-3-1-4-8-17/h1-14H,15-16H2/q+1