| SpectraBase Spectrum ID |
3Sw0tpPSI3y |
| Name |
1-(Phenylsulfonyl)-3-(3-pyridinyl)-1H-1,2,4-triazol-5-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N5O2S |
| InChI |
InChI=1S/C13H11N5O2S/c14-13-16-12(10-5-4-8-15-9-10)17-18(13)21(19,20)11-6-2-1-3-7-11/h1-9H,(H2,14,16,17) |
| InChIKey |
GHWMKHGYNCADMV-UHFFFAOYSA-N |
| Molecular Weight |
301.324 g/mol |
| SMILES |
Nc1nc(n[n]1S(=O)(=O)c1ccccc1)-c1cnccc1 |
| SPLASH |
splash10-0pe9-8901000000-3f66fd500618f28dcb1c |
| Synonyms |
1H-1,2,4-Triazol-5-amine, 1-(phenylsulfonyl)-3-(3-pyridinyl)-
2-(benzenesulfonyl)-5-(3-pyridinyl)-1,2,4-triazol-3-amine
2-(benzenesulfonyl)-5-(3-pyridyl)-1,2,4-triazol-3-amine
2-(benzenesulfonyl)-5-pyridin-3-yl-1,2,4-triazol-3-amine
2-(Phenylsulfonyl)-5-pyridin-3-yl-1,2,4-triazol-3-amine
[2-besyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]amine |
| Wiley ID |
1449447 |
