PubChem6051608

Molecular Formula: C37H32ClFN4O7S


InChI: InChI=1/C37H32ClFN4O7S/c1-16-21-13-17(38)7-10-26(21)51-32(16)25-15-27(41(3)40-25)43-34(48)23-14-22-18(8-9-19-29(22)35(49)42(33(19)47)12-11-28(44)45)30(37(23,2)36(43)50)20-5-4-6-24(39)31(20)46/h4-8,10,13,15,19,22-23,29-30,46H,9,11-12,14H2,1-3H3,(H,44,45)/f/h44H

InChIKey: InChIKey=ABFDCQJOBVCDEY-UWJYMYAYCH
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)F)O)C(=O)N(C7=O)CCC(=O)O)C

Names:
    PubChem6051608

Registries:
    PubChem CID 4122031
    PubChem ID 6051608