| SpectraBase Spectrum ID |
CdwJMxOfax3 |
| Name |
2-(3-Methyl-1H-pyrazol-4-yl)-1-(methylthio)-N-phenylprop-1-ene-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3O2S2 |
| InChI |
InChI=1S/C14H17N3O2S2/c1-10(13-9-15-16-11(13)2)14(20-3)21(18,19)17-12-7-5-4-6-8-12/h4-9,17H,1-3H3,(H,15,16)/b14-10- |
| InChIKey |
PDUJRCKMEGHMRP-UVTDQMKNSA-N |
| Literature Reference DOI |
10.1002/prac.19973390149 |
| Molecular Weight |
323.429 g/mol |
| SMILES |
[nH]1nc(c(\C(=C/(S(=O)(=O)Nc2ccccc2)SC)C)c1)C |
| SPLASH |
splash10-014i-0904000000-9a94817c95fa870ce531 |
| Source of Spectrum |
JF-339-281-9f |
| Synonyms |
(Z)-2-(3-methyl-1H-pyrazol-4-yl)-1-(methylthio)-N-phenylprop-1-ene-1-sulfonamide |
| Wiley ID |
1766535 |
