PubChem6034949

Molecular Formula: C₄₁H₃₄ClN₅O₈S

InChI: InChI=1/C41H34ClN5O8S/c1-19-25-15-20(42)11-14-31(25)56-36(19)28-18-32(44(3)43-28)46-38(50)27-17-26-23(35(41(27,2)40(46)52)34-29(48)9-6-10-30(34)55-4)12-13-24-33(26)39(51)45(37(24)49)21-7-5-8-22(16-21)47(53)54/h5-12,14-16,18,24,26-27,33,35,48H,13,17H2,1-4H3

InChIKey: InChIKey=DFWWFKLBHMBWAG-UHFFFAOYAY
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=CC=C8OC)O)C(=O)N(C7=O)C9=CC(=CC=C9)[N+](=O)[O-])C

Names:
    PubChem6034949

Registries:
    PubChem CID 4109687
    PubChem ID 6034949