Molecule ID: mol22184

SMILES: O=S(=O)(c1ccccc1)c1ccc2c(c1)C(S(=O)(=O)c1ccc(Br)cc1)c1ccccc1-2

InChI: InChI=1S/C25H17BrO4S2/c26-17-10-12-19(13-11-17)32(29,30)25-23-9-5-4-8-21(23)22-15-14-20(16-24(22)25)31(27,28)18-6-2-1-3-7-18/h1-16,25H