Molecule ID: mol37548

SMILES: O=S(=O)([O-])c1ccccc1[C+](c1ccc(O)cc1)c1ccc(O)cc1

InChI: InChI=1S/C19H14O5S/c20-15-9-5-13(6-10-15)19(14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)25(22,23)24/h1-12H,(H2-,20,21,22,23,24)