PubChem3258714
Molecular Formula:
C18H10Cl2N4O8S2
InChI: InChI=1/C18H10Cl2N4O8S2/c19-9-11-15(31-13-7(23-11)3-1-5(21)17(13)33(25,26)27)10(20)12-16(9)32-14-8(24-12)4-2-6(22)18(14)34(28,29)30/h1-4H,21-22H2,(H,25,26,27)(H,28,29,30)/f/h25,28H
InChIKey: InChIKey=FEHDDMUMJIFOOE-HRNBZBKQCR
SMILES: C1=CC2=C(C(=C1N)S(=O)(=O)O)OC3=C(C4=NC5=C(C(=C(C=C5)N)S(=O)(=O)O)OC4=C(C3=N2)Cl)Cl
Names:
PubChem3258714
Registries:
PubChem CID 5713223
PubChem ID 3258714
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|