Molecule ID: mol22154

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

InChI: InChI=1S/C25H18O2S/c26-28(27,19-11-5-2-6-12-19)20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20)18-9-3-1-4-10-18/h1-17,25H