| SpectraBase Spectrum ID |
L4jgllVopbt |
| Name |
(2E)-3-{4-[(4-Chlorobenzyl)oxy]phenyl}-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-2-propenamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
571.133255199 u |
| Formula |
C31H26ClN3O4S |
| InChI |
InChI=1S/C31H26ClN3O4S/c1-21-4-3-5-22(2)30(21)35-40(37,38)29-16-12-27(13-17-29)34-31(36)25(19-33)18-23-8-14-28(15-9-23)39-20-24-6-10-26(32)11-7-24/h3-18,35H,20H2,1-2H3,(H,34,36)/b25-18+ |
| InChIKey |
YUZXUDSLNLAZOS-XIEYBQDHSA-N |
| Molecular Weight |
572.079 g/mol |
| SMILES |
N(S(C1=CC=C(NC(\C(=C\C=2C=CC(OCC=3C=CC(=CC3)Cl)=CC2)C#N)=O)C=C1)(=O)=O)C1=C(C=CC=C1C)C |
![(2E)-3-{4-[(4-chlorobenzyl)oxy]phenyl}-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-2-propenamide](/api/spectrum/L4jgllVopbt/structure.png?h=300&w=458 "(2E)-3-{4-[(4-chlorobenzyl)oxy]phenyl}-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-2-propenamide")
