| SpectraBase Spectrum ID |
7sEE6wsixgS |
| Name |
Benzenesulfonamide, N-[2-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclohexyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N4O2S |
| InChI |
InChI=1S/C20H22N4O2S/c25-27(26,17-11-5-2-6-12-17)22-18-13-7-8-14-20(18)24-15-19(21-23-24)16-9-3-1-4-10-16/h1-6,9-12,15,18,20,22H,7-8,13-14H2 |
| InChIKey |
NLJJVZHGNYMKSU-UHFFFAOYSA-N |
| Molecular Weight |
382.482 g/mol |
| SMILES |
N(S(c1ccccc1)(=O)=O)C1C([n]2nnc(c2)-c2ccccc2)CCCC1 |
| SPLASH |
splash10-004i-9510000000-e8b4e6c84410b9100887 |
| Synonyms |
N-[2-(4-phenyl-1,2,3-triazol-1-yl)cyclohexyl]benzenesulfonamide
N-[2-(4-phenyl-1-triazolyl)cyclohexyl]benzenesulfonamide
N-[2-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclohexyl]benzenesulfonamide
N-[2-(4-phenyltriazol-1-yl)cyclohexyl]benzenesulfonamide |
| Wiley ID |
1449349 |
![Benzenesulfonamide, N-[2-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclohexyl]-](/api/spectrum/7sEE6wsixgS/structure.png?h=300&w=458 "Benzenesulfonamide, N-[2-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclohexyl]-")
