| SpectraBase Spectrum ID |
K0PQuPvorLd |
| Name |
4-Benzoyl-1-phenyl-5-tosylamino-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N4O3S |
| InChI |
InChI=1S/C22H18N4O3S/c1-16-12-14-19(15-13-16)30(28,29)24-22-20(21(27)17-8-4-2-5-9-17)23-25-26(22)18-10-6-3-7-11-18/h2-15,24H,1H3 |
| InChIKey |
NDSLEZSRUSEWDY-UHFFFAOYSA-N |
| Molecular Weight |
418.471 g/mol |
| SMILES |
N(c1[n](nnc1C(c1ccccc1)=O)-c1ccccc1)S(=O)(=O)c1ccc(C)cc1 |
| SPLASH |
splash10-0fb9-0009000000-536d826e47fa03c90b52 |
| Source of Spectrum |
SO-0-852-5 |
| Synonyms |
N-(4-benzoyl-1-phenyl-1H-1,2,3-triazol-5-yl)-4-methylbenzenesulfonamide |
| Wiley ID |
1540320 |
