Molecule ID: mol28569

SMILES: O=S(=O)(Cc1ccc2ccccc2c1)c1ccccc1

InChI: InChI=1S/C17H14O2S/c18-20(19,17-8-2-1-3-9-17)13-14-10-11-15-6-4-5-7-16(15)12-14/h1-12H,13H2