![N-[3-(4-Nitro-phenylsulfamoyl)-phenyl]-acetamide](/api/spectrum/Gmkc6vyh4nX/structure.png?h=300&w=458 "N-[3-(4-Nitro-phenylsulfamoyl)-phenyl]-acetamide")
| SpectraBase Compound ID | HPpFewGmhCP |
|---|---|
| InChI | InChI=1S/C14H13N3O5S/c1-10(18)15-12-3-2-4-14(9-12)23(21,22)16-11-5-7-13(8-6-11)17(19)20/h2-9,16H,1H3,(H,15,18) |
| InChIKey | KSVWUUVVQZKFLA-UHFFFAOYSA-N |
| Mol Weight | 335.33 g/mol |
| Molecular Formula | C14H13N3O5S |
| Exact Mass | 335.057592 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gmkc6vyh4nX |
|---|---|
| Name | N-[3-(4-Nitro-phenylsulfamoyl)-phenyl]-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 335.057591700 u |
| Formula | C14H13N3O5S |
| InChI | InChI=1S/C14H13N3O5S/c1-10(18)15-12-3-2-4-14(9-12)23(21,22)16-11-5-7-13(8-6-11)17(19)20/h2-9,16H,1H3,(H,15,18) |
| InChIKey | KSVWUUVVQZKFLA-UHFFFAOYSA-N |
| Molecular Weight | 335.334 g/mol |
| SMILES | C=1(NS(=O)(=O)C2=CC(NC(=O)C)=CC=C2)C=CC(=CC1)N(=O)=O |