![2-chloro-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}acetamide](/api/spectrum/9px1PShCdRP/structure.png?h=300&w=458 "2-chloro-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}acetamide")
| SpectraBase Compound ID | 6NrdOnwtK10 |
|---|---|
| InChI | InChI=1S/C15H15ClN2O4S/c1-22-13-6-2-12(3-7-13)18-23(20,21)14-8-4-11(5-9-14)17-15(19)10-16/h2-9,18H,10H2,1H3,(H,17,19) |
| InChIKey | FHUOQQXHOHCOLK-UHFFFAOYSA-N |
| Mol Weight | 354.81 g/mol |
| Molecular Formula | C15H15ClN2O4S |
| Exact Mass | 354.044106 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9px1PShCdRP |
|---|---|
| Name | 2-Chloro-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 354.044105841 u |
| Formula | C15H15ClN2O4S |
| InChI | InChI=1S/C15H15ClN2O4S/c1-22-13-6-2-12(3-7-13)18-23(20,21)14-8-4-11(5-9-14)17-15(19)10-16/h2-9,18H,10H2,1H3,(H,17,19) |
| InChIKey | FHUOQQXHOHCOLK-UHFFFAOYSA-N |
| SMILES | N(S(C1=CC=C(NC(=O)CCl)C=C1)(=O)=O)C1=CC=C(C=C1)OC |