Molecule ID: mol14413

SMILES: CCOC(=O)c1c(C)nc(C)c(C(=O)OCC)c1-c1ccc(NS(=O)(=O)c2ccc(N)cc2)cc1

InChI: InChI=1S/C25H27N3O6S/c1-5-33-24(29)21-15(3)27-16(4)22(25(30)34-6-2)23(21)17-7-11-19(12-8-17)28-35(31,32)20-13-9-18(26)10-14-20/h7-14,28H,5-6,26H2,1-4H3