![4-{2-[(Methylsulfonyl)amino]ethoxy}benzenesulfonamide](/api/spectrum/BHfcljcQD21/structure.png?h=300&w=458 "4-{2-[(Methylsulfonyl)amino]ethoxy}benzenesulfonamide")
| SpectraBase Compound ID | BqyrSRS0Ejv |
|---|---|
| InChI | InChI=1S/C9H14N2O5S2/c1-17(12,13)11-6-7-16-8-2-4-9(5-3-8)18(10,14)15/h2-5,11H,6-7H2,1H3,(H2,10,14,15) |
| InChIKey | XFZKWHDRIMKIDF-UHFFFAOYSA-N |
| Mol Weight | 294.34 g/mol |
| Molecular Formula | C9H14N2O5S2 |
| Exact Mass | 294.034414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BHfcljcQD21 |
|---|---|
| Name | 4-{2-[(Methylsulfonyl)amino]ethoxy}benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.034413902 u |
| Formula | C9H14N2O5S2 |
| InChI | InChI=1S/C9H14N2O5S2/c1-17(12,13)11-6-7-16-8-2-4-9(5-3-8)18(10,14)15/h2-5,11H,6-7H2,1H3,(H2,10,14,15) |
| InChIKey | XFZKWHDRIMKIDF-UHFFFAOYSA-N |
| SMILES | N(S(=O)(=O)C)CCOC=1C=CC(S(=O)(=O)N)=CC1 |