| 2D Structure | |
| CID | 67467313 |
| IUPAC Name | sodium;N-(2-methylphenyl)sulfamate |
| InChI | InChI=1S/C7H9NO3S.Na/c1-6-4-2-3-5-7(6)8-12(9,10)11;/h2-5,8H,1H3,(H,9,10,11);/q;+1/p-1 |
| InChI Key | LCNJCBDPINVFOL-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H8NNaO3S |
| Molecular Weight | 209.20 |
| synonyms | ['SCHEMBL2592441'] |
From Pubchem