Molecule ID: mol36878

SMILES: Cc1cccc(C[n+]2ccc(CS(=O)(=O)c3ccccc3)cc2)c1

InChI: InChI=1S/C20H20NO2S/c1-17-6-5-7-19(14-17)15-21-12-10-18(11-13-21)16-24(22,23)20-8-3-2-4-9-20/h2-14H,15-16H2,1H3/q+1