Molecule ID: mol22119

SMILES: O=S(=O)(c1ccccc1)c1ccc2c(c1)Cc1ccccc1-2

InChI: InChI=1S/C19H14O2S/c20-22(21,16-7-2-1-3-8-16)17-10-11-19-15(13-17)12-14-6-4-5-9-18(14)19/h1-11,13H,12H2