| 2D Structure | |
| CID | 21240766 |
| IUPAC Name | 2-(benzenesulfonyl)-1-oxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C13H9NO4S2/c15-13-11-8-4-5-9-12(11)19(16)14(13)20(17,18)10-6-2-1-3-7-10/h1-9H |
| InChI Key | DTGDPCJEAAHQRQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H9NO4S2 |
| Molecular Weight | 307.3 |
| synonyms | [] |
From Pubchem