Molecular Formula: C18H19N3O6S2
InChI: InChI=1/C18H19N3O6S2/c22-17-8-7-14(28(24,25)20-9-3-4-10-20)13-19(17)11-12-21-18(23)15-5-1-2-6-16(15)29(21,26)27/h1-2,5-8,13H,3-4,9-12H2
InChIKey: InChIKey=POJYZZGEBBWXHR-UHFFFAOYAQ SMILES: C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CCN3C(=O)C4=CC=CC=C4S3(=O)=O
Names: 9,9-dioxo-8-[2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethyl]-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries: PubChem CID 4848580 PubChem ID 9804645
