PubChem4815211

Molecular Formula: C₄₀H₃₈Cl₂N₄O₇S

InChI: InChI=1/C40H38Cl2N4O7S/c1-19-24-15-21(42)9-13-30(24)54-35(19)28-18-31(44(3)43-28)46-37(51)27-17-25-22(34(40(27,2)39(46)53)26-16-20(41)8-12-29(26)47)10-11-23-33(25)38(52)45(36(23)50)14-6-4-5-7-32(48)49/h8-10,12-13,15-16,18,23,25,27,33-34,47H,4-7,11,14,17H2,1-3H3,(H,48,49)/f/h48H

InChIKey: InChIKey=ISOGOTQUPNTQGN-GVPZZKQMCM
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(=C8)Cl)O)C(=O)N(C7=O)CCCCCC(=O)O)C

Names:
    PubChem4815211

Registries:
    PubChem CID 3559161
    PubChem ID 4815211