PubChem6065910

Molecular Formula: C₄₁H₃₇ClN₄O₈S

InChI: InChI=1/C41H37ClN4O8S/c1-19-26-15-22(42)6-11-31(26)55-36(19)29-17-32(44(3)43-29)46-38(51)28-16-27-24(8-9-25-34(27)39(52)45(37(25)50)12-4-5-33(48)49)35(41(28,2)40(46)53)21-13-20-14-23(47)7-10-30(20)54-18-21/h6-8,10-11,14-15,17-18,25,27-28,34-35,47H,4-5,9,12-13,16H2,1-3H3,(H,48,49)/f/h48H

InChIKey: InChIKey=ONLNQGUMRUBAIH-GVPZZKQMCX
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=COC9=C(C8)C=C(C=C9)O)C(=O)N(C7=O)CCCC(=O)O)C

Names:
    PubChem6065910

Registries:
    PubChem CID 4132699
    PubChem ID 6065910