| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C7H7NO5S.Na/c9-7(10)5-2-1-3-6(4-5)8-14(11,12)13;/h1-4,8H,(H,9,10)(H,11,12,13);/q;+1/p-2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem