PubChem4839254

Molecular Formula: C41H35ClN4O6S


InChI: InChI=1/C41H35ClN4O6S/c1-20-26-17-22(42)11-15-32(26)53-36(20)29-19-33(44(3)43-29)46-38(49)28-18-27-24(35(41(28,2)40(46)51)21-10-14-31(52-4)30(47)16-21)12-13-25-34(27)39(50)45(37(25)48)23-8-6-5-7-9-23/h5-12,14-17,19,25,27-28,34-35,47H,13,18H2,1-4H3

InChIKey: InChIKey=ZSOGGIXWFPIJJL-UHFFFAOYAE
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC(=C(C=C8)OC)O)C(=O)N(C7=O)C9=CC=CC=C9)C

Names:
    PubChem4839254

Registries:
    PubChem CID 3571691
    PubChem ID 4839254