| 2D Structure | |
| CID | 174221299 |
| IUPAC Name | sodium N-(3-methoxy-5-methylphenyl)sulfamate |
| InChI | InChI=1S/C8H11NO4S.Na/c1-6-3-7(9-14(10,11)12)5-8(4-6)13-2;/h3-5,9H,1-2H3,(H,10,11,12);/q;+1/p-1 |
| InChI Key | JCQIXSMJAQEBGW-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H10NNaO4S |
| Molecular Weight | 239.23 |
| synonyms | ['SCHEMBL27182728', 'SCHEMBL30872966'] |
From Pubchem