| SpectraBase Spectrum ID |
B1YxYlTAhIg |
| Name |
5-Chloro-2-methoxy-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.075405970 u |
| Formula |
C21H19ClN2O4S |
| InChI |
InChI=1S/C21H19ClN2O4S/c1-14-3-10-18(11-4-14)29(26,27)24-17-8-6-16(7-9-17)23-21(25)19-13-15(22)5-12-20(19)28-2/h3-13,24H,1-2H3,(H,23,25) |
| InChIKey |
PYWIXGIPEKTBAV-UHFFFAOYSA-N |
| Molecular Weight |
430.906 g/mol |
| SMILES |
N(C(C=1C(=CC=C(C1)Cl)OC)=O)C1=CC=C(NS(C2=CC=C(C=C2)C)(=O)=O)C=C1 |
![5-chloro-2-methoxy-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzamide](/api/spectrum/B1YxYlTAhIg/structure.png?h=300&w=458 "5-chloro-2-methoxy-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzamide")
