Molecule ID: mol35337

SMILES: Cc1cc(C)c(Nc2ccc(C3(c4ccc(Nc5cc(C)c(C)cc5C)cc4)OS(=O)(=O)c4ccccc43)cc2)cc1C

InChI: InChI=1S/C37H36N2O3S/c1-23-19-27(5)34(21-25(23)3)38-31-15-11-29(12-16-31)37(33-9-7-8-10-36(33)43(40,41)42-37)30-13-17-32(18-14-30)39-35-22-26(4)24(2)20-28(35)6/h7-22,38-39H,1-6H3