Molecular Formula: C20H15FN6O4S
InChI: InChI=1/C20H15FN6O4S/c1-2-9-25-18(29)13-5-3-4-6-15(13)26-19(25)23-24-20(26)32-11-17(28)22-12-7-8-14(21)16(10-12)27(30)31/h2-8,10H,1,9,11H2,(H,22,28)/f/h22H
InChIKey: InChIKey=HGQVBLAAQFGIHG-QWOVJGMICT SMILES: C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]
Names: PubChem11563732
Registries: PubChem CID 2705440 PubChem ID 11563732
