| SpectraBase Spectrum ID |
5wvtKEZT9pK |
| Name |
2-(4-Chlorophenoxy)-N-{4-[(diethylamino)sulfonyl]phenyl}acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.091056034 u |
| Formula |
C18H21ClN2O4S |
| InChI |
InChI=1S/C18H21ClN2O4S/c1-3-21(4-2)26(23,24)17-11-7-15(8-12-17)20-18(22)13-25-16-9-5-14(19)6-10-16/h5-12H,3-4,13H2,1-2H3,(H,20,22) |
| InChIKey |
MVEOLVQYPSAYFY-UHFFFAOYSA-N |
| Molecular Weight |
396.889 g/mol |
| SMILES |
N(C1=CC=C(C=C1)S(=O)(N(CC)CC)=O)C(=O)COC1=CC=C(C=C1)Cl |
![2-(4-chlorophenoxy)-N-{4-[(diethylamino)sulfonyl]phenyl}acetamide](/api/spectrum/5wvtKEZT9pK/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-N-{4-[(diethylamino)sulfonyl]phenyl}acetamide")
