Molecule ID: mol22156

SMILES: O=S(=O)(c1ccc(Br)cc1)C1c2ccccc2-c2ccccc21

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