| 2D Structure | |
| CID | 23678674 |
| IUPAC Name | sodium N-(4-propoxycarbonylphenyl)sulfamate |
| InChI | InChI=1S/C10H13NO5S.Na/c1-2-7-16-10(12)8-3-5-9(6-4-8)11-17(13,14)15;/h3-6,11H,2,7H2,1H3,(H,13,14,15);/q;+1/p-1 |
| InChI Key | RDAAJQDMNHKOEW-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H12NNaO5S |
| Molecular Weight | 281.26 |
| synonyms | ['SCHEMBL27182719'] |
From Pubchem