| SpectraBase Spectrum ID |
GNTzeXaNg0i |
| Name |
4-[2-(1-benzylidene-3-oxo-1,3-dihydro-isoindol-2-yl)-ethyl]-benzenesulfonamide |
| Alternate Name(s) |
4-[2-[(1E)-1-benzal-3-keto-isoindolin-2-yl]ethyl]benzenesulfonamide
4-[2-[(1E)-1-benzylidene-3-oxo-isoindolin-2-yl]ethyl]benzenesulfonamide
4-[2-[(1E)-1-benzylidene-3-oxoisoindol-2-yl]ethyl]benzenesulfonamide
4-[2-[(3E)-1-oxidanylidene-3-(phenylmethylidene)isoindol-2-yl]ethyl]benzenesulfonamide
4-[2-[(3E)-1-oxo-3-(phenylmethylene)-2-isoindolyl]ethyl]benzenesulfonamide
4-{2-[(1E)-1-benzylidene-3-oxo-1,3-dihydro-2H-isoindol-2-yl]ethyl}benzenesulfonamide
4-{2-[1-benzylidene-3-oxo-1,3-dihydro-2H-isoindol-2-yl]ethyl}benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O3S |
| InChI |
InChI=1S/C23H20N2O3S/c24-29(27,28)19-12-10-17(11-13-19)14-15-25-22(16-18-6-2-1-3-7-18)20-8-4-5-9-21(20)23(25)26/h1-13,16H,14-15H2,(H2,24,27,28)/b22-16+ |
| InChIKey |
SKHRSVZOMAUGEC-CJLVFECKSA-N |
| Molecular Weight |
404.484 g/mol |
| SMILES |
NS(c1ccc(CCN2\C(c3ccccc3C2=O)=C/c2ccccc2)cc1)(=O)=O |
| SPLASH |
splash10-001i-1490000000-2a3edc58aa5a1aaf95e7 |
| Wiley ID |
1447989 |
![4-[2-(1-benzylidene-3-oxo-1,3-dihydro-isoindol-2-yl)-ethyl]-benzenesulfonamide](/api/spectrum/GNTzeXaNg0i/structure.png?h=300&w=458 "4-[2-(1-benzylidene-3-oxo-1,3-dihydro-isoindol-2-yl)-ethyl]-benzenesulfonamide")
