| SpectraBase Spectrum ID |
9gDKNjBO08c |
| Name |
4-Fluoro-N-(4-methyl-2-(1H-pyrazol-1-yl)phenyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14FN3O2S |
| InChI |
InChI=1S/C16H14FN3O2S/c1-12-3-8-15(16(11-12)20-10-2-9-18-20)19-23(21,22)14-6-4-13(17)5-7-14/h2-11,19H,1H3 |
| InChIKey |
RKTMUGSDCLYEMS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol401321q |
| Molecular Weight |
331.365 g/mol |
| SMILES |
N(c1c(cc(cc1)C)-[n]1nccc1)S(c1ccc(cc1)F)(=O)=O |
| SPLASH |
splash10-007k-1904000000-4eafb934babf11ad26fd |
| Source of Spectrum |
A1-15-3286/SM9-3j |
| Synonyms |
4-Fluoro-N-[4-methyl-2-(1-pyrazolyl)phenyl]benzenesulfonamide
4-Fluoro-N-(4-methyl-2-pyrazol-1-ylphenyl)benzenesulfonamide
4-Fluoranyl-N-(4-methyl-2-pyrazol-1-yl-phenyl)benzenesulfonamide |
| Wiley ID |
1748769 |
