Molecule ID: mol37526

SMILES: O=S1(=O)OC(c2ccc(Nc3ccc(O)cc3)cc2)(c2ccc(Nc3ccc(O)cc3)cc2)c2ccccc21

InChI: InChI=1S/C31H24N2O5S/c34-27-17-13-25(14-18-27)32-23-9-5-21(6-10-23)31(29-3-1-2-4-30(29)39(36,37)38-31)22-7-11-24(12-8-22)33-26-15-19-28(35)20-16-26/h1-20,32-35H