PubChem6034950

Molecular Formula: C₄₁H₃₄ClN₅O₈S

InChI: InChI=1/C41H34ClN5O8S/c1-19-25-16-20(42)8-15-31(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)6-5-7-30(34)55-4)13-14-24-33(26)39(51)45(37(24)49)21-9-11-22(12-10-21)47(53)54/h5-13,15-16,18,24,26-27,33,35,48H,14,17H2,1-4H3

InChIKey: InChIKey=OPKVAPXFOCYFNG-UHFFFAOYAK
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=C(C=C9)[N+](=O)[O-])C

Names:
    PubChem6034950

Registries:
    PubChem CID 4109688
    PubChem ID 6034950