| SpectraBase Spectrum ID |
24DtdRu9cBi |
| Name |
N-{2-(1H-pyrazol-1-yl)thiophen-3-yl}-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3O2S2 |
| InChI |
InChI=1S/C14H13N3O2S2/c1-11-3-5-12(6-4-11)21(18,19)16-13-7-10-20-14(13)17-9-2-8-15-17/h2-10,16H,1H3 |
| InChIKey |
IUQCBPKTUUPZSM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol401321q |
| Molecular Weight |
319.397 g/mol |
| SMILES |
N(S(c1ccc(C)cc1)(=O)=O)c1c(scc1)-[n]1nccc1 |
| SPLASH |
splash10-03dr-1903000000-7354beafb5ec75ffa6ee |
| Source of Spectrum |
A1-15-3286/SM7-3f |
| Synonyms |
N-(2-(1H-pyrazol-1-yl)thiophen-3-yl)-4-methylbenzenesulfonamide |
| Wiley ID |
1748765 |
