| SpectraBase Spectrum ID |
7CH6nCCsSxo |
| Name |
4-(4-Methylphenyl)-1-(p-toluenesulfonamido)-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O2S |
| InChI |
InChI=1S/C16H16N4O2S/c1-12-3-7-14(8-4-12)16-11-20(18-17-16)19-23(21,22)15-9-5-13(2)6-10-15/h3-11,19H,1-2H3 |
| InChIKey |
SWJYPBHETBKUED-UHFFFAOYSA-N |
| Molecular Weight |
328.390 g/mol |
| SMILES |
N([n]1nnc(c1)-c1ccc(cc1)C)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-014l-5900000000-a7fd5ba5ca212842f17f |
| Source of Spectrum |
O1-63-1178-1 |
| Synonyms |
4-Methyl-N-[4-(4-methylphenyl)-1H-1,2,3-triazol-1-yl]benzenesulfonamide |
| Wiley ID |
1592675 |
