| SpectraBase Spectrum ID |
Zq6ryOazmW |
| Name |
6-Chloro-2-methyl-3-(phenylsulfonyl)amidopyridin - 1-Oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O3S |
| InChI |
InChI=1S/C12H11ClN2O3S/c1-9-11(7-8-12(13)15(9)16)14-19(17,18)10-5-3-2-4-6-10/h2-8,14H,1H3 |
| InChIKey |
JCYKSLHFEZGRRL-UHFFFAOYSA-N |
| Molecular Weight |
298.744 g/mol |
| SMILES |
N(S(=O)(=O)c1ccccc1)c1c([n+]([O-])c(cc1)Cl)C |
| SPLASH |
splash10-0a4i-0931000000-7a599b027e31ad49e7ec |
| Source of Spectrum |
D8-328-252-9 |
| Synonyms |
N-(6-chloro-2-methyl-1-oxido-3-pyridin-1-iumyl)benzenesulfonamide
N-(6-chloro-2-methyl-1-oxidopyridin-1-ium-3-yl)benzenesulfonamide
N-(6-chloranyl-2-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)benzenesulfonamide |
| Wiley ID |
1515745 |
