SpectraBase Spectrum ID |
tAeyVLugi |
Name |
N-Methyl-N-(1-oxo-3-pyridyl)chloromethanesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H9ClN2O3S |
InChI |
InChI=1S/C7H9ClN2O3S/c1-9(14(12,13)6-8)7-3-2-4-10(11)5-7/h2-5H,6H2,1H3 |
InChIKey |
JHZFESQYKMSEKM-UHFFFAOYSA-N |
Molecular Weight |
236.673 g/mol |
SMILES |
C(S(=O)(=O)N(c1c[n+](ccc1)[O-])C)Cl |
SPLASH |
splash10-0a4r-2960000000-a3df76163648a2a1f0ed |
Source of Spectrum |
KC-57-5011-5 |
Synonyms |
Chloro-N-methyl-N-(1-oxido-3-pyridinyl)methanesulfonamide |
Wiley ID |
1624508 |