| SpectraBase Spectrum ID |
K2BZIFJoor8 |
| Name |
N-(5-Amino-1H-[1,2,4]triazol-3-yl)-2,4,6-triisopropylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27N5O2S |
| InChI |
InChI=1S/C17H27N5O2S/c1-9(2)12-7-13(10(3)4)15(14(8-12)11(5)6)25(23,24)22-17-19-16(18)20-21-17/h7-11H,1-6H3,(H4,18,19,20,21,22) |
| InChIKey |
UEVQKGCSJLMRCJ-UHFFFAOYSA-N |
| Molecular Weight |
365.496 g/mol |
| SMILES |
N(c1n[nH]c(n1)N)S(c1c(cc(cc1C(C)C)C(C)C)C(C)C)(=O)=O |
| SPLASH |
splash10-014i-1095000000-1a5fdcdf1fc4e442b25b |
| Source of Spectrum |
SO-0-190-1 |
| Synonyms |
N-(5-amino-1H-1,2,4-triazol-3-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
N-(5-azanyl-1H-1,2,4-triazol-3-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide |
| Wiley ID |
865237 |
![N-(5-Amino-1H-[1,2,4]triazol-3-yl)-2,4,6-triisopropylbenzenesulfonamide](/api/spectrum/K2BZIFJoor8/structure.png?h=300&w=458 "N-(5-Amino-1H-[1,2,4]triazol-3-yl)-2,4,6-triisopropylbenzenesulfonamide")
