4-METHOXY-2-CARBOMETHOXYMETHYLBENZENE-N-METHYLSULFONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K8LnXlTE6hU |
|---|---|
| InChI | InChI=1S/C11H15NO5S/c1-12-18(14,15)10-5-4-9(16-2)6-8(10)7-11(13)17-3/h4-6,12H,7H2,1-3H3 |
| InChIKey | HTXZTYKPKCPZCJ-UHFFFAOYSA-N |
| Mol Weight | 273.3 g/mol |
| Molecular Formula | C11H15NO5S |
| Exact Mass | 273.067094 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-9-Methoxy-2,3,4,5-tetrahydrobenzo[h][1,2]thiazonine 1,1-dioxide
2-[2-(N-(Phenylsulfamoyl)]phenyl-N,N-dimethylacetamide
N-(4-Methoxy-phenyl)-2-{2-[2-(4-methoxy-phenylsulfamoyl)-phenyl]-ethyl}-benzenesulfonamide
3-propoxy-4H-1,2-benzothiazine, 1,1-dioxide
Benzeneacetic acid, 2,5-bis[(trifluoroacetyl)oxy]-, methyl ester
2,2-Ethylene-bis(4-ethylbenzenesulfonamide)
N-butyl-2-iodo-4-methoxy-N-(prop-2-ynyl)benzenesulfonamide
2-[(4-sulfamoyl-2,5-xylyl)oxy]propionic acid
[3-chloro-4-(morpholinosulfonyl)phenoxy]acetic acid
2-[(6-chloro-4-sulfamoyl-m-tolyl)oxy]propionic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of new 1,2-Benzothiazin-3-one Derivatives Designed as Dual Cyclooxygenase-2 and 5-Lipooxygenase Inhibitors | Journal of the Brazilian Chemical Society | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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