| SpectraBase Spectrum ID |
5MC7nOwke2S |
| Name |
N-(3-Acetylphenyl)-4-{[(1Z)-3-(4-methoxyphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
450.124942985 u |
| Formula |
C24H22N2O5S |
| InChI |
InChI=1S/C24H22N2O5S/c1-17(27)19-4-3-5-21(16-19)26-32(29,30)23-12-8-20(9-13-23)25-15-14-24(28)18-6-10-22(31-2)11-7-18/h3-16,25-26H,1-2H3/b15-14- |
| InChIKey |
ZYACAELJFHKENJ-PFONDFGASA-N |
| Molecular Weight |
450.509 g/mol |
| SMILES |
N(\C=C/C(C1=CC=C(C=C1)OC)=O)C=1C=CC(S(NC2=CC(C(=O)C)=CC=C2)(=O)=O)=CC1 |
![N-(3-acetylphenyl)-4-{[(1Z)-3-(4-methoxyphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide](/api/spectrum/5MC7nOwke2S/structure.png?h=300&w=458 "N-(3-acetylphenyl)-4-{[(1Z)-3-(4-methoxyphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide")
