| 2D Structure | |
| CID | 163094467 |
| IUPAC Name | 2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-sulfonamide |
| InChI | InChI=1S/C8H8N2O5S2/c1-10-8(11)6-3-2-5(16(9,12)13)4-7(6)17(10,14)15/h2-4H,1H3,(H2,9,12,13) |
| InChI Key | DPEJVHHFXOZYDK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H8N2O5S2 |
| Molecular Weight | 276.3 |
| synonyms | [] |
From Pubchem