| SpectraBase Spectrum ID |
L0JU0DHHE5T |
| Name |
4-(2-{[1-(4-Methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}ethyl)benzenesulfonamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.120191957 u |
| Formula |
C19H21N3O5S |
| InChI |
InChI=1S/C19H21N3O5S/c1-27-15-6-4-14(5-7-15)22-18(23)12-17(19(22)24)21-11-10-13-2-8-16(9-3-13)28(20,25)26/h2-9,17,21H,10-12H2,1H3,(H2,20,25,26) |
| InChIKey |
XWEZPZPCORTCBB-UHFFFAOYSA-N |
| Molecular Weight |
403.453 g/mol |
| SMILES |
N(C1C(N(C(C1)=O)C1=CC=C(C=C1)OC)=O)CCC=1C=CC(S(=O)(=O)N)=CC1 |
![4-(2-{[1-(4-Methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}ethyl)benzenesulfonamide](/api/spectrum/L0JU0DHHE5T/structure.png?h=300&w=458 "4-(2-{[1-(4-Methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}ethyl)benzenesulfonamide")
