| SpectraBase Spectrum ID |
1DqEpJ7Ydpa |
| Name |
Methyl 2-[3'-[[(2"-oxo-1",3"-oxazolan-3"-yl)sulfonyl]amino}phenyl]-ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O6S |
| InChI |
InChI=1S/C12H14N2O6S/c1-19-11(15)8-9-3-2-4-10(7-9)13-21(17,18)14-5-6-20-12(14)16/h2-4,7,13H,5-6,8H2,1H3 |
| InChIKey |
LLGJSWGDFPRXBP-UHFFFAOYSA-N |
| Molecular Weight |
314.312 g/mol |
| SMILES |
N(S(N1C(OCC1)=O)(=O)=O)c1cc(CC(=O)OC)ccc1 |
| SPLASH |
splash10-0900-0915000000-98ad977f693a2b84e428 |
| Source of Spectrum |
H-82-2443-10 |
| Synonyms |
Methyl (3-{[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino}phenyl)acetate
Methyl 2-[3'-[[(2''-oxo-1'',3''-oxazolan-3''-yl)sulfonyl]amino}phenyl]-ethanoate |
| Wiley ID |
815740 |
![Methyl 2-[3'-[[(2"-oxo-1",3"-oxazolan-3"-yl)sulfonyl]amino}phenyl]-ethanoate](/api/spectrum/1DqEpJ7Ydpa/structure.png?h=300&w=458 "Methyl 2-[3'-[[(2\"-oxo-1\",3\"-oxazolan-3\"-yl)sulfonyl]amino}phenyl]-ethanoate")
