PubChem4790716

Molecular Formula: C37H32ClIN4O8S


InChI: InChI=1/C37H32ClIN4O8S/c1-15-20-12-17(38)6-9-26(20)52-31(15)24-14-27(41(3)40-24)42-33(46)22-13-21-18(7-8-19-28(21)34(47)43(32(19)45)36(49)51-5)29(37(22,2)35(42)48)16-10-23(39)30(44)25(11-16)50-4/h6-7,9-12,14,19,21-22,28-29,44H,8,13H2,1-5H3

InChIKey: InChIKey=FKSAUCXSJCTSLW-UHFFFAOYAM
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)I)O)OC)C(=O)N(C7=O)C(=O)OC)C

Names:
    PubChem4790716

Registries:
    PubChem CID 3545255
    PubChem ID 4790716