| SpectraBase Spectrum ID |
LMuHPsAsuWB |
| Name |
N-[6'-Chloro-2'-(chloromethyl)-3'-pyridyl]-benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10Cl2N2O2S |
| InChI |
InChI=1S/C12H10Cl2N2O2S/c13-8-11-10(6-7-12(14)15-11)16-19(17,18)9-4-2-1-3-5-9/h1-7,16H,8H2 |
| InChIKey |
ASZSRZJKILOPOW-UHFFFAOYSA-N |
| Molecular Weight |
317.190 g/mol |
| SMILES |
N(S(=O)(=O)c1ccccc1)c1c(nc(cc1)Cl)CCl |
| SPLASH |
splash10-016r-5009000000-c8e0d26a692d4a0e3432 |
| Source of Spectrum |
D8-328-253-12 |
| Synonyms |
N-[6-chloro-2-(chloromethyl)-3-pyridinyl]benzenesulfonamide |
| Wiley ID |
1515740 |
![N-[6'-Chloro-2'-(chloromethyl)-3'-pyridyl]-benzenesulfonamide](/api/spectrum/LMuHPsAsuWB/structure.png?h=300&w=458 "N-[6'-Chloro-2'-(chloromethyl)-3'-pyridyl]-benzenesulfonamide")
