Molecule ID: mol36894

SMILES: O=S(=O)(Cc1cccc[n+]1Cc1ccccc1)c1ccccc1

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