![N-{4-[(Phenylsulfonyl)amino]phenyl}acetamide](/api/spectrum/IzMNZYdcBHM/structure.png?h=300&w=458 "N-{4-[(Phenylsulfonyl)amino]phenyl}acetamide")
| SpectraBase Compound ID | 3z4BHFG2WSC |
|---|---|
| InChI | InChI=1S/C14H14N2O3S/c1-11(17)15-12-7-9-13(10-8-12)16-20(18,19)14-5-3-2-4-6-14/h2-10,16H,1H3,(H,15,17) |
| InChIKey | AKAPFHGDRBFYJH-UHFFFAOYSA-N |
| Mol Weight | 290.34 g/mol |
| Molecular Formula | C14H14N2O3S |
| Exact Mass | 290.072513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzMNZYdcBHM |
|---|---|
| Name | N-{4-[(Phenylsulfonyl)amino]phenyl}acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.072513490 u |
| Formula | C14H14N2O3S |
| InChI | InChI=1S/C14H14N2O3S/c1-11(17)15-12-7-9-13(10-8-12)16-20(18,19)14-5-3-2-4-6-14/h2-10,16H,1H3,(H,15,17) |
| InChIKey | AKAPFHGDRBFYJH-UHFFFAOYSA-N |
| SMILES | C1(NS(=O)(=O)C2=CC=CC=C2)=CC=C(C=C1)NC(=O)C |