| SpectraBase Spectrum ID |
GE56AejxJ52 |
| Name |
4-(2-oxopyrrolidin-1-yl)-N-(2-oxothiolan-3-yl)benzene-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O4S2 |
| InChI |
InChI=1S/C14H16N2O4S2/c17-13-2-1-8-16(13)10-3-5-11(6-4-10)22(19,20)15-12-7-9-21-14(12)18/h3-6,12,15H,1-2,7-9H2 |
| InChIKey |
DIQVDDATVNTSPO-UHFFFAOYSA-N |
| Molecular Weight |
340.412 g/mol |
| SMILES |
N(S(=O)(=O)c1ccc(N2C(CCC2)=O)cc1)C1C(SCC1)=O |
| SPLASH |
splash10-03di-5920000000-4f2cbaba75b310bae3bc |
| Source of Spectrum |
IY-2-5206-4 |
| Synonyms |
Benzenesulfonamide, 4-(2-oxo-1-pyrrolidinyl)-N-(tetrahydro-2-oxo-3-thienyl)-
4-(2-oxo-1-pyrrolidinyl)-N-(2-oxo-3-thiolanyl)benzenesulfonamide
4-(2-oxopyrrolidin-1-yl)-N-(2-oxothiolan-3-yl)benzenesulfonamide
4-(2-oxopyrrolidin-1-yl)-N-(2-oxotetrahydrothiophen-3-yl)benzenesulfonamide
4-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-oxidanylidenethiolan-3-yl)benzenesulfonamide |
| Wiley ID |
1660047 |
