| SpectraBase Spectrum ID |
Aubf4mQK0wk |
| Name |
N-[6'-Chloro-2'-(chloromethyl)-3'-pyridyl]-(N-methylbenzene)sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12Cl2N2O2S |
| InChI |
InChI=1S/C13H12Cl2N2O2S/c1-9-4-2-3-5-12(9)20(18,19)17-10-6-7-13(15)16-11(10)8-14/h2-7,17H,8H2,1H3 |
| InChIKey |
BOCHCKKVIYBQAR-UHFFFAOYSA-N |
| Molecular Weight |
331.217 g/mol |
| SMILES |
N(S(c1c(C)cccc1)(=O)=O)c1c(nc(cc1)Cl)CCl |
| SPLASH |
splash10-0ue9-0709000000-545f4082b1e3af65c25d |
| Source of Spectrum |
D8-328-253-12 |
| Synonyms |
N-[6-chloro-2-(chloromethyl)-3-pyridinyl]-2-methylbenzenesulfonamide |
| Wiley ID |
1515739 |
![N-[6'-Chloro-2'-(chloromethyl)-3'-pyridyl]-(N-methylbenzene)sulfonamide](/api/spectrum/Aubf4mQK0wk/structure.png?h=300&w=458 "N-[6'-Chloro-2'-(chloromethyl)-3'-pyridyl]-(N-methylbenzene)sulfonamide")
