N-[(1R,9S)-11-Acetyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-3-(trifluoromethyl)benzenesulfonamide
12876
Reference
N-[(1R,9S)-11-Acetyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-3-(trifluoromethyl)benzenesulfonamide Structure
Systematic / IUPAC Name: N-[(1R,9S)-11-Acetyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-3-(trifluoromethyl)benzenesulfonamide
ID: Reference12876
Other Names: NAT11-291965
Formula: C20H20F3N3O4S
Spectral Data
N-[(1R,9S)-11-Acetyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-3-(trifluoromethyl)benzenesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1317 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/14/2023 9:31:54 AM |
Identificators
| InChI | InChI=1S/C20H20F3N3O4S/c1-12(27)25-9-13-7-14(11-25)18-6-5-17(19(28)26(18)10-13)24-31(29,30)16-4-2-3-15(8-16)20(21,22)23/h2-6,8,13-14,24H,7,9-11H2,1H3/t13-,14+/m0/s1 |
| InChI Key | LKVRSQHIHUDCHC-UONOGXRCSA-N |
| Canonical SMILES | CC(=O)N1CC2CC(C1)C3=CC=C(C(=O)N3C2)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT11-291965 |