Molecule ID: mol22125

SMILES: CS(=O)(=O)c1ccc(C2c3ccccc3-c3ccccc32)cc1

InChI: InChI=1S/C20H16O2S/c1-23(21,22)15-12-10-14(11-13-15)20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13,20H,1H3