PubChem4827664
Molecular Formula:
C
14
H
10
F
2
N
2
O
8
S
2
InChI:
InChI=1/C14H10F2N2O8S2/c15-27(23,24)3-1-17-11(19)7-5-9-10(6-8(7)12(17)20)14(22)18(13(9)21)2-4-28(16,25)26/h5-6H,1-4H2
InChIKey:
InChIKey=JVKNTGIFZYYUIB-UHFFFAOYAI
SMILES:
C1=C2C(=CC3=C1C(=O)N(C3=O)CCS(=O)(=O)F)C(=O)N(C2=O)CCS(=O)(=O)F
Names:
PubChem4827664
Registries:
PubChem CID 3565578
PubChem ID 4827664