| SpectraBase Spectrum ID |
Dq0KZiKHghT |
| Name |
N-[6'-Chloro-2'-(hydroxymethyl)-3'-pyridyl]-(N-methylbenzene)sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O3S |
| InChI |
InChI=1S/C13H13ClN2O3S/c1-9-4-2-3-5-12(9)20(18,19)16-10-6-7-13(14)15-11(10)8-17/h2-7,16-17H,8H2,1H3 |
| InChIKey |
VKDJKBNHYRDQDC-UHFFFAOYSA-N |
| Molecular Weight |
312.771 g/mol |
| SMILES |
N(S(c1c(C)cccc1)(=O)=O)c1ccc(nc1CO)Cl |
| SPLASH |
splash10-001i-0090000000-c36be0ae6da328137971 |
| Source of Spectrum |
D8-328-253-11 |
| Synonyms |
N-[6-chloro-2-(hydroxymethyl)-3-pyridinyl]-2-methylbenzenesulfonamide |
| Wiley ID |
1515741 |
![N-[6'-Chloro-2'-(hydroxymethyl)-3'-pyridyl]-(N-methylbenzene)sulfonamide](/api/spectrum/Dq0KZiKHghT/structure.png?h=300&w=458 "N-[6'-Chloro-2'-(hydroxymethyl)-3'-pyridyl]-(N-methylbenzene)sulfonamide")
