PubChem4815912

Molecular Formula: C₄₃H₅₁N₃O₉S

InChI: InChI=1/C43H51N3O9S/c1-4-23-52-43-40(56-34-18-15-30(16-19-34)44-28(3)49)27-38(45-53-5-2)36-24-29(11-6-8-21-47)35(14-7-9-22-48)41(42(36)43)37-26-33(17-20-39(37)55-43)54-32-13-10-12-31(25-32)46(50)51/h4,10,12-13,15-20,24-26,29,35,40-42,47-48H,1,5-9,11,14,21-23,27H2,2-3H3,(H,44,49)/f/h44H

InChIKey: InChIKey=JZOGFXRZXJBSJG-UWJYMYAYCU
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=CC(=C5)[N+](=O)[O-])CCCCO)CCCCO)OCC=C)SC6=CC=C(C=C6)NC(=O)C

Names:
    PubChem4815912

Registries:
    PubChem CID 3559533
    PubChem ID 4815912