Molecule ID: mol22118

SMILES: O=S(=O)(c1ccccc1)C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C19H14O2S/c20-22(21,14-8-2-1-3-9-14)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13,19H