Molecule ID: mol23982

SMILES: Nc1ccc(S(=O)(=O)c2ccccc2)cc1

InChI: InChI=1S/C12H11NO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H,13H2