Molecule ID: mol28494

SMILES: Cc1ccccc1NS(=O)(=O)c1ccccc1C

InChI: InChI=1S/C14H15NO2S/c1-11-7-3-5-9-13(11)15-18(16,17)14-10-6-4-8-12(14)2/h3-10,15H,1-2H3