| 2D Structure | |
| CID | 23683372 |
| IUPAC Name | sodium N-(3-phenoxyphenyl)sulfamate |
| InChI | InChI=1S/C12H11NO4S.Na/c14-18(15,16)13-10-5-4-8-12(9-10)17-11-6-2-1-3-7-11;/h1-9,13H,(H,14,15,16);/q;+1/p-1 |
| InChI Key | VGOIJFXLGRZEHB-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H10NNaO4S |
| Molecular Weight | 287.27 |
| synonyms | ['SCHEMBL27182803'] |
From Pubchem