| SpectraBase Spectrum ID |
B9TQqL70VGW |
| Name |
N-[4-({[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]amino}sulfonyl)phenyl]acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
438.032016962 u |
| Formula |
C18H16Cl2N4O3S |
| InChI |
InChI=1S/C18H16Cl2N4O3S/c1-12(25)22-13-5-7-15(8-6-13)28(26,27)23-14-9-21-24(10-14)11-16-17(19)3-2-4-18(16)20/h2-10,23H,11H2,1H3,(H,22,25) |
| InChIKey |
AZXDOTYIYKFMCC-UHFFFAOYSA-N |
| Molecular Weight |
439.317 g/mol |
| SMILES |
N(C(=O)C)C=1C=CC(S(=O)(=O)NC2=CN(N=C2)CC2=C(Cl)C=CC=C2Cl)=CC1 |
![N-[4-({[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]amino}sulfonyl)phenyl]acetamide](/api/spectrum/B9TQqL70VGW/structure.png?h=300&w=458 "N-[4-({[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]amino}sulfonyl)phenyl]acetamide")
