Molecule ID: mol36817

SMILES: O=S(=O)(Cc1cc[n+](Cc2ccc(Br)cc2)cc1)c1ccccc1

InChI: InChI=1S/C19H17BrNO2S/c20-18-8-6-16(7-9-18)14-21-12-10-17(11-13-21)15-24(22,23)19-4-2-1-3-5-19/h1-13H,14-15H2/q+1