| SpectraBase Spectrum ID |
BcDWdAYgj4Z |
| Name |
N-(6-chloranyl-2-methyl-pyridin-3-yl)benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O2S |
| InChI |
InChI=1S/C12H11ClN2O2S/c1-9-11(7-8-12(13)14-9)15-18(16,17)10-5-3-2-4-6-10/h2-8,15H,1H3 |
| InChIKey |
UCBQLRIVGJCCRK-UHFFFAOYSA-N |
| Molecular Weight |
282.745 g/mol |
| SMILES |
N(S(=O)(=O)c1ccccc1)c1c(nc(cc1)Cl)C |
| SPLASH |
splash10-000x-0960000000-dc8e318b5c27c2425716 |
| Source of Spectrum |
D8-328-252-8 |
| Synonyms |
N-(6-chloro-2-methyl-3-pyridinyl)benzenesulfonamide
N-(6-chloro-2-methyl-3-pyridyl)benzenesulfonamide
N-(6-chloro-2-methylpyridin-3-yl)benzenesulfonamide |
| Wiley ID |
1515747 |
