PubChem4839257

Molecular Formula: C46H41ClN4O8S


InChI: InChI=1/C46H41ClN4O8S/c1-22-30-19-26(47)10-16-37(30)60-41(22)34-21-38(49(4)48-34)51-43(55)33-20-31-28(13-14-29-39(31)44(56)50(42(29)54)27-11-8-25(9-12-27)23(2)52)32(46(33,3)45(51)57)15-7-24-17-35(58-5)40(53)36(18-24)59-6/h7-13,15-19,21,29,31-33,39,53H,14,20H2,1-6H3

InChIKey: InChIKey=RHGXIHHLIQWMDW-UHFFFAOYAU
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C=CC8=CC(=C(C(=C8)OC)O)OC)C(=O)N(C7=O)C9=CC=C(C=C9)C(=O)C)C

Names:
    PubChem4839257

Registries:
    PubChem CID 3571694
    PubChem ID 4839257