Molecular Formula: C14H10F2N2O8S2
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
