PubChem4799952
Molecular Formula:
C40H31Br2ClN4O5S
InChI: InChI=1/C40H31Br2ClN4O5S/c1-18-25-15-21(43)7-13-31(25)53-35(18)29-17-32(45(3)44-29)47-37(50)28-16-26-23(34(40(28,2)39(47)52)27-14-20(42)6-12-30(27)48)10-11-24-33(26)38(51)46(36(24)49)22-8-4-19(41)5-9-22/h4-10,12-15,17,24,26,28,33-34,48H,11,16H2,1-3H3
InChIKey: InChIKey=XMGJAWOVKRITNP-UHFFFAOYAE
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)Br)O)C(=O)N(C7=O)C9=CC=C(C=C9)Br)C
Names:
PubChem4799952
Registries:
PubChem CID 3550428
PubChem ID 4799952
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|