![N-[3-(4-Methoxy-phenylsulfamoyl)-phenyl]-acetamide](/api/spectrum/1yG7l9Z6gOl/structure.png?h=300&w=458 "N-[3-(4-Methoxy-phenylsulfamoyl)-phenyl]-acetamide")
| SpectraBase Compound ID | Ej18u0v8syq |
|---|---|
| InChI | InChI=1S/C15H16N2O4S/c1-11(18)16-13-4-3-5-15(10-13)22(19,20)17-12-6-8-14(21-2)9-7-12/h3-10,17H,1-2H3,(H,16,18) |
| InChIKey | OKWYLOJGHWVEOZ-UHFFFAOYSA-N |
| Mol Weight | 320.36 g/mol |
| Molecular Formula | C15H16N2O4S |
| Exact Mass | 320.083078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1yG7l9Z6gOl |
|---|---|
| Name | N-[3-(4-Methoxy-phenylsulfamoyl)-phenyl]-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.083078173 u |
| Formula | C15H16N2O4S |
| InChI | InChI=1S/C15H16N2O4S/c1-11(18)16-13-4-3-5-15(10-13)22(19,20)17-12-6-8-14(21-2)9-7-12/h3-10,17H,1-2H3,(H,16,18) |
| InChIKey | OKWYLOJGHWVEOZ-UHFFFAOYSA-N |
| Molecular Weight | 320.363 g/mol |
| SMILES | C1(NS(C2=CC(NC(=O)C)=CC=C2)(=O)=O)=CC=C(C=C1)OC |