Molecule ID: mol36699

SMILES: COc1c2cc(C)cc1N1CCCN(C1=O)c1cc(Nc3c([N+](=O)[O-])cc([N+](=O)[O-])cc3[N+](=O)[O-])cc(c1OC)N1CCCN(C1=O)c1cc(C)cc(c1OC)CSC2

InChI: InChI=1S/C39H40N8O11S/c1-22-12-24-20-59-21-25-13-23(2)15-31(36(25)57-4)42-9-7-11-44(39(42)49)33-17-26(40-34-28(46(52)53)18-27(45(50)51)19-29(34)47(54)55)16-32(37(33)58-5)43-10-6-8-41(38(43)48)30(14-22)35(24)56-3/h12-19,40H,6-11,20-21H2,1-5H3