Molecular Formula: C19H13FN2O3S2
InChI: InChI=1/C19H13FN2O3S2/c20-14-7-9-15(10-8-14)27(24,25)22-21-19(23)17-11-13-6-5-12-3-1-2-4-16(12)18(13)26-17/h1-11,22H,(H,21,23)/f/h21H
InChIKey: InChIKey=HXCBCTVMHXXTHN-PKSOQXRJCI SMILES: C1=CC=C2C(=C1)C=CC3=C2SC(=C3)C(=O)NNS(=O)(=O)C4=CC=C(C=C4)F
Names: PubChem3287041
Registries: PubChem CID 2825937 PubChem ID 3287041