Molecule ID: mol34525

SMILES: O=S1(=O)OC(c2ccc(Nc3ccccc3Br)cc2)(c2ccc(Nc3ccccc3Br)cc2)c2ccccc21

InChI: InChI=1S/C31H22Br2N2O3S/c32-26-8-2-4-10-28(26)34-23-17-13-21(14-18-23)31(25-7-1-6-12-30(25)39(36,37)38-31)22-15-19-24(20-16-22)35-29-11-5-3-9-27(29)33/h1-20,34-35H