Molecule ID: mol19645

SMILES: COc1cccc2c1c(NS(=O)(=O)c1cccc(Cl)c1Cl)nn2Cc1cccc(CNC(=O)C(C)(C)O)c1

InChI: InChI=1S/C26H26Cl2N4O5S/c1-26(2,34)25(33)29-14-16-7-4-8-17(13-16)15-32-19-10-6-11-20(37-3)22(19)24(30-32)31-38(35,36)21-12-5-9-18(27)23(21)28/h4-13,34H,14-15H2,1-3H3,(H,29,33)(H,30,31)