Molecule ID: mol28570

SMILES: O=S(=O)(Cc1cccc2ccccc12)c1ccccc1

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