Molecule ID: mol22155

SMILES: O=S(=O)(c1ccccc1)C1c2ccccc2-c2ccc(Br)cc21

InChI: InChI=1S/C19H13BrO2S/c20-13-10-11-16-15-8-4-5-9-17(15)19(18(16)12-13)23(21,22)14-6-2-1-3-7-14/h1-12,19H