| SpectraBase Spectrum ID |
5r3V9V8o0KG |
| Name |
3-Methyl-4-[1-methyl-2-(N-(4-chlorophenyl)sulfamoyl)vinyl]pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClN3O2S |
| InChI |
InChI=1S/C13H14ClN3O2S/c1-9(13-7-15-16-10(13)2)8-20(18,19)17-12-5-3-11(14)4-6-12/h3-8,17H,1-2H3,(H,15,16)/b9-8- |
| InChIKey |
ROSFRNUYQRZHNT-HJWRWDBZSA-N |
| Literature Reference DOI |
10.1002/prac.19973390149 |
| Molecular Weight |
311.787 g/mol |
| SMILES |
[nH]1nc(c(\C(=C/S(=O)(=O)Nc2ccc(cc2)Cl)C)c1)C |
| SPLASH |
splash10-0089-1932000000-7834bbd4f5e37ce61357 |
| Source of Spectrum |
JF-339-281-9d |
| Synonyms |
(Z)-N-(4-chlorophenyl)-2-(3-methyl-1H-pyrazol-4-yl)prop-1-ene-1-sulfonamide |
| Wiley ID |
1766533 |
![3-Methyl-4-[1-methyl-2-(N-(4-chlorophenyl)sulfamoyl)vinyl]pyrazole](/api/spectrum/5r3V9V8o0KG/structure.png?h=300&w=458 "3-Methyl-4-[1-methyl-2-(N-(4-chlorophenyl)sulfamoyl)vinyl]pyrazole")
