![N-[4-(aminosulfonyl)phenyl]-3-bromobenzamide](/api/spectrum/F7413VlXbTU/structure.png?h=300&w=458 "N-[4-(aminosulfonyl)phenyl]-3-bromobenzamide")
| SpectraBase Compound ID | EhZpRGpuxzi |
|---|---|
| InChI | InChI=1S/C13H11BrN2O3S/c14-10-3-1-2-9(8-10)13(17)16-11-4-6-12(7-5-11)20(15,18)19/h1-8H,(H,16,17)(H2,15,18,19) |
| InChIKey | CILTVKGPBYUNRQ-UHFFFAOYSA-N |
| Mol Weight | 355.21 g/mol |
| Molecular Formula | C13H11BrN2O3S |
| Exact Mass | 353.967376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7413VlXbTU |
|---|---|
| Name | N-[4-(Aminosulfonyl)phenyl]-3-bromobenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 353.967376393 u |
| Formula | C13H11BrN2O3S |
| InChI | InChI=1S/C13H11BrN2O3S/c14-10-3-1-2-9(8-10)13(17)16-11-4-6-12(7-5-11)20(15,18)19/h1-8H,(H,16,17)(H2,15,18,19) |
| InChIKey | CILTVKGPBYUNRQ-UHFFFAOYSA-N |
| Molecular Weight | 355.206 g/mol |
| SMILES | N(C(C1=CC(=CC=C1)Br)=O)C1=CC=C(S(=O)(=O)N)C=C1 |