Molecule ID: mol6460

SMILES: CN1C=CC=CC1CS(=O)(=O)c1ccccc1

InChI: InChI=1S/C13H15NO2S/c1-14-10-6-5-7-12(14)11-17(15,16)13-8-3-2-4-9-13/h2-10,12H,11H2,1H3