| SpectraBase Spectrum ID |
LOTRwZWGbUm |
| Name |
Benzenesulfonamide, 4-[2-[(methylsulfonyl)amino]ethoxy]-N-(2-phenoxyethyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
414.091928778 u |
| Formula |
C17H22N2O6S2 |
| InChI |
InChI=1S/C17H22N2O6S2/c1-26(20,21)18-11-13-25-16-7-9-17(10-8-16)27(22,23)19-12-14-24-15-5-3-2-4-6-15/h2-10,18-19H,11-14H2,1H3 |
| InChIKey |
BTYLDBWUCDIMCH-UHFFFAOYSA-N |
| Molecular Weight |
414.491 g/mol |
| SMILES |
C=1C=CC(OCCNS(C=2C=CC(=CC2)OCCNS(=O)(=O)C)(=O)=O)=CC1 |
![Benzenesulfonamide, 4-[2-[(methylsulfonyl)amino]ethoxy]-N-(2-phenoxyethyl)-](/api/spectrum/LOTRwZWGbUm/structure.png?h=300&w=458 "Benzenesulfonamide, 4-[2-[(methylsulfonyl)amino]ethoxy]-N-(2-phenoxyethyl)-")
