| 2D Structure | |
| CID | 23670428 |
| IUPAC Name | sodium N-(3-phenylmethoxyphenyl)sulfamate |
| InChI | InChI=1S/C13H13NO4S.Na/c15-19(16,17)14-12-7-4-8-13(9-12)18-10-11-5-2-1-3-6-11;/h1-9,14H,10H2,(H,15,16,17);/q;+1/p-1 |
| InChI Key | JVDRQAGMDIZDFB-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H12NNaO4S |
| Molecular Weight | 301.30 |
| synonyms | ['SCHEMBL27182778', 'SCHEMBL30873024'] |
From Pubchem