SpectraBase Spectrum ID |
4Jcs0DTNtk6 |
Name |
4-(p-Chlorobenzenesulfonamido)-1-ethyl-3-methylpyrazole-5-carboxylic acid, methyl ester |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
357.055004877 u |
Formula |
C14H16ClN3O4S |
InChI |
InChI=1S/C14H16ClN3O4S/c1-4-18-13(14(19)22-3)12(9(2)16-18)17-23(20,21)11-7-5-10(15)6-8-11/h5-8,17H,4H2,1-3H3 |
InChIKey |
GDOWTWFTOMAPEO-UHFFFAOYSA-N |
Molecular Weight |
357.812 g/mol |
SMILES |
N(S(C1=CC=C(C=C1)Cl)(=O)=O)C=1C(=NN(C1C(OC)=O)CC)C |