Molecule ID: mol31974

SMILES: O=S(=O)(CCCOCCc1nccc2ccccc12)CCNCCc1ccc(O)c2nc(O)sc12

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