PubChem6577258
Molecular Formula:
C41H34Cl2N4O6S
InChI: InChI=1/C41H34Cl2N4O6S/c1-19-26-16-21(43)10-15-31(26)54-36(19)29-18-32(45(3)44-29)47-38(50)28-17-27-23(34(41(28,2)40(47)52)25-6-5-7-30(53-4)35(25)48)13-14-24-33(27)39(51)46(37(24)49)22-11-8-20(42)9-12-22/h5-13,15-16,18,24,27-28,33-34,48H,14,17H2,1-4H3
InChIKey: InChIKey=HSPFXJMPGJKKMH-UHFFFAOYAB
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)OC)O)C(=O)N(C7=O)C9=CC=C(C=C9)Cl)C
Names:
PubChem6577258
Registries:
PubChem CID 4461506
PubChem ID 6577258
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|