| SpectraBase Spectrum ID |
GEDHC17G8oi |
| Name |
Propanamide, 2,2-dimethyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.071133764 u |
| Formula |
C14H17N3O3S2 |
| InChI |
InChI=1S/C14H17N3O3S2/c1-14(2,3)12(18)16-10-4-6-11(7-5-10)22(19,20)17-13-15-8-9-21-13/h4-9H,1-3H3,(H,15,17)(H,16,18) |
| InChIKey |
ZKMFIOCLFNQKNP-UHFFFAOYSA-N |
| Molecular Weight |
339.428 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)C1=CC=C(S(NC2=NC=CS2)(=O)=O)C=C1 |
![propanamide, 2,2-dimethyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-](/api/spectrum/GEDHC17G8oi/structure.png?h=300&w=458 "propanamide, 2,2-dimethyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-")
