Molecule ID: mol35576

SMILES: Cc1ccc(Nc2ccc(C3(c4ccc(Nc5ccc(C)cc5C)cc4)OS(=O)(=O)c4ccccc43)cc2)c(C)c1

InChI: InChI=1S/C35H32N2O3S/c1-23-9-19-32(25(3)21-23)36-29-15-11-27(12-16-29)35(31-7-5-6-8-34(31)41(38,39)40-35)28-13-17-30(18-14-28)37-33-20-10-24(2)22-26(33)4/h5-22,36-37H,1-4H3