| 2D Structure | |
| CID | 174221701 |
| IUPAC Name | sodium N-[2-(ethylamino)phenyl]sulfamate |
| InChI | InChI=1S/C8H12N2O3S.Na/c1-2-9-7-5-3-4-6-8(7)10-14(11,12)13;/h3-6,9-10H,2H2,1H3,(H,11,12,13);/q;+1/p-1 |
| InChI Key | VGAMPJFGLMOPRP-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H11N2NaO3S |
| Molecular Weight | 238.24 |
| synonyms | ['SCHEMBL27183444'] |
From Pubchem