| SpectraBase Spectrum ID |
7gL9X14cbOV |
| Name |
N-{2-(1H-Pyrazol-1-yl)phenyl}-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O2S |
| InChI |
InChI=1S/C16H15N3O2S/c1-13-7-9-14(10-8-13)22(20,21)18-15-5-2-3-6-16(15)19-12-4-11-17-19/h2-12,18H,1H3 |
| InChIKey |
RJPCXRDVARYWHR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol401321q |
| Molecular Weight |
313.375 g/mol |
| SMILES |
N(c1c(cccc1)-[n]1cccn1)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-06si-1903000000-32d0f4e5248e7b64074d |
| Source of Spectrum |
A1-15-3286/SM5-3c |
| Synonyms |
N-(2-(1H-pyrazol-1-yl)phenyl)-4-methylbenzenesulfonamide
4-Methyl-N-[2-(1-pyrazolyl)phenyl]benzenesulfonamide |
| Wiley ID |
1748763 |
