Molecule ID: mol31978

SMILES: O=S(=O)(CCOCc1cccc2ccccc12)NCCCNCCc1ccc(O)c2nc(O)sc12

InChI: InChI=1S/C25H29N3O5S2/c29-22-10-9-19(24-23(22)28-25(30)34-24)11-14-26-12-4-13-27-35(31,32)16-15-33-17-20-7-3-6-18-5-1-2-8-21(18)20/h1-3,5-10,26-27,29H,4,11-17H2,(H,28,30)