| SpectraBase Spectrum ID |
FvaGsyg4kSu |
| Name |
N-(5-azanyl-1H-1,2,4-triazol-3-yl)-2-chloranyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8ClN5O2S |
| InChI |
InChI=1S/C8H8ClN5O2S/c9-5-3-1-2-4-6(5)17(15,16)14-8-11-7(10)12-13-8/h1-4H,(H4,10,11,12,13,14) |
| InChIKey |
NPXZNJAADDJQHD-UHFFFAOYSA-N |
| Molecular Weight |
273.698 g/mol |
| SMILES |
N(c1n[nH]c(n1)N)S(c1c(Cl)cccc1)(=O)=O |
| SPLASH |
splash10-0002-9340000000-5489a0850d403206ecca |
| Source of Spectrum |
SO-0-189-1 |
| Synonyms |
N-(5-amino-1H-1,2,4-triazol-3-yl)-2-chlorobenzenesulfonamide |
| Wiley ID |
865241 |
