| 2D Structure | |
| CID | 5050297 |
| IUPAC Name | 2-(4-methylphenyl)sulfonyl-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C14H11NO5S2/c1-10-6-8-11(9-7-10)21(17,18)15-14(16)12-4-2-3-5-13(12)22(15,19)20/h2-9H,1H3 |
| InChI Key | GECBAZHRETUACG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H11NO5S2 |
| Molecular Weight | 337.4 |
| synonyms | ['Oprea1_857114'] |
From Pubchem