Molecule ID: mol28495

SMILES: CN(c1ccccc1)S(=O)(=O)Cc1ccccc1

InChI: InChI=1S/C14H15NO2S/c1-15(14-10-6-3-7-11-14)18(16,17)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3