Type: | Approved drug |
PubChem: | 5342 |
DrugBank: | DB01138 |
IUPAC: | 4-[2-(benzenesulfinyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione |
Standard InChI: | InChI=1S/C23H20N2O3S/c26-22-21(16-17-29(28)20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2 |
Standard InChIKey: | MBGGBVCUIVRRBF-UHFFFAOYSA-N |
SMILES: | O=C1C(CCS(=O)C2=CC=CC=C2)C(=O)N(C2=CC=CC=C2)N1C1=CC=CC=C1 |
Metabolism-related information: | No data |
Reference: | No data |