PubChem4857260

Molecular Formula: C51H43ClN4O8S


InChI: InChI=1/C51H43ClN4O8S/c1-26-34-23-30(52)14-20-41(34)65-46(26)38-25-42(54(3)53-38)56-48(60)37-24-35-32(36(51(37,2)50(56)62)19-11-27-21-39(63-4)45(58)40(22-27)64-5)17-18-33-43(35)49(61)55(47(33)59)31-15-12-29(13-16-31)44(57)28-9-7-6-8-10-28/h6-17,19-23,25,33,35-37,43,58H,18,24H2,1-5H3

InChIKey: InChIKey=YGFBIQUREYJLCV-UHFFFAOYAZ
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)C1=CC=CC=C1)C

Names:
    PubChem4857260

Registries:
    PubChem CID 3581407
    PubChem ID 4857260