| 2D Structure | |
| CID | 67438662 |
| IUPAC Name | N-[3-[(4-amino-2,2-dioxo-1H-2lambda6,1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethylpropyl]propanamide |
| InChI | InChI=1S/C15H22N4O4S/c1-4-12(20)17-8-15(2,3)9-23-11-7-5-6-10-13(11)14(16)19-24(21,22)18-10/h5-7,18H,4,8-9H2,1-3H3,(H2,16,19)(H,17,20) |
| InChI Key | SCWJCZWFOPXIOW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H22N4O4S |
| Molecular Weight | 354.4 |
| synonyms | ['SCHEMBL2524292'] |
From Pubchem