Molecule ID: mol35914

SMILES: Cc1ccccc1Nc1ccc(C2(c3ccc(Nc4ccccc4C)cc3)OS(=O)(=O)c3ccccc32)cc1

InChI: InChI=1S/C33H28N2O3S/c1-23-9-3-6-12-30(23)34-27-19-15-25(16-20-27)33(29-11-5-8-14-32(29)39(36,37)38-33)26-17-21-28(22-18-26)35-31-13-7-4-10-24(31)2/h3-22,34-35H,1-2H3