| SpectraBase Spectrum ID |
5Tfm1VYQAkT |
| Name |
Benzenesulfonamide, N-[2-(2-chlorophenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.075405970 u |
| Formula |
C18H19ClN2O4S |
| InChI |
InChI=1S/C18H19ClN2O4S/c19-16-4-1-2-5-17(16)25-13-11-20-26(23,24)15-9-7-14(8-10-15)21-12-3-6-18(21)22/h1-2,4-5,7-10,20H,3,6,11-13H2 |
| InChIKey |
DKAQVPZRQCCPFB-UHFFFAOYSA-N |
| Molecular Weight |
394.873 g/mol |
| SMILES |
C1=CC=C(C(=C1)OCCNS(C1=CC=C(N2C(=O)CCC2)C=C1)(=O)=O)Cl |
![Benzenesulfonamide, N-[2-(2-chlorophenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)-](/api/spectrum/5Tfm1VYQAkT/structure.png?h=300&w=458 "Benzenesulfonamide, N-[2-(2-chlorophenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)-")
