Molecule ID: mol36876

SMILES: Cc1ccc(C[n+]2ccc(CS(=O)(=O)c3ccccc3)cc2)cc1

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