Molecular Formula: C16H11ClF3N3O3S2
InChI: InChI=1/C16H11ClF3N3O3S2/c1-27(24,13-5-3-12(17)4-6-13)23-10-14(8-21)28(25,26)15-7-2-11(9-22-15)16(18,19)20/h2-7,9-10H,1H3/b14-10+
InChIKey: InChIKey=JPOUULOXNTWJQO-GXDHUFHOBA SMILES: CS(=NC=C(C#N)S(=O)(=O)C1=NC=C(C=C1)C(F)(F)F)(=O)C2=CC=C(C=C2)Cl
Names: PubChem3281041
Registries: PubChem CID 2820926 PubChem ID 3281041
