| SpectraBase Spectrum ID |
GGJUDNR8udN |
| Name |
(2E)-N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-3-(4-methylphenyl)-2-propenamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
422.141261755 u |
| Formula |
C22H22N4O3S |
| InChI |
InChI=1S/C22H22N4O3S/c1-15-4-6-18(7-5-15)8-13-22(27)25-19-9-11-20(12-10-19)30(28,29)26-21-14-16(2)23-17(3)24-21/h4-14H,1-3H3,(H,25,27)(H,23,24,26)/b13-8+ |
| InChIKey |
OWWJXKVHFQIMHE-MDWZMJQESA-N |
| Molecular Weight |
422.503 g/mol |
| SMILES |
N(C(\C=C\C1=CC=C(C=C1)C)=O)C=1C=CC(S(NC2=NC(C)=NC(=C2)C)(=O)=O)=CC1 |
![(2E)-N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-3-(4-methylphenyl)-2-propenamide](/api/spectrum/GGJUDNR8udN/structure.png?h=300&w=458 "(2E)-N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-3-(4-methylphenyl)-2-propenamide")
