| SpectraBase Spectrum ID |
L9ZBTt6lqf8 |
| Name |
1-Benzyl-3-[(p-toluenesulfonyl)amino]-2,5-pyrrolidinedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O4S |
| InChI |
InChI=1S/C18H18N2O4S/c1-13-7-9-15(10-8-13)25(23,24)19-16-11-17(21)20(18(16)22)12-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3 |
| InChIKey |
JZIAPKQXZBVPOL-UHFFFAOYSA-N |
| Molecular Weight |
358.412 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1C(N(C(C1)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-0ugi-1940000000-075d28775c0206485361 |
| Source of Spectrum |
SK-30-2437-6 |
| Synonyms |
N-(1-benzyl-2,5-dioxo-3-pyrrolidinyl)-4-methylbenzenesulfonamide |
| Wiley ID |
881387 |
![1-Benzyl-3-[(p-toluenesulfonyl)amino]-2,5-pyrrolidinedione](/api/spectrum/L9ZBTt6lqf8/structure.png?h=300&w=458 "1-Benzyl-3-[(p-toluenesulfonyl)amino]-2,5-pyrrolidinedione")
