| 2D Structure | |
| CID | 23689143 |
| IUPAC Name | sodium N-[4-(2-methylpropoxycarbonyl)phenyl]sulfamate |
| InChI | InChI=1S/C11H15NO5S.Na/c1-8(2)7-17-11(13)9-3-5-10(6-4-9)12-18(14,15)16;/h3-6,8,12H,7H2,1-2H3,(H,14,15,16);/q;+1/p-1 |
| InChI Key | CPNMDWDZDXBGFO-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H14NNaO5S |
| Molecular Weight | 295.29 |
| synonyms | ['SCHEMBL27183378'] |
From Pubchem