N-[(1R,9S)-11-(4-Fluorobenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzenesulfonamide
12950
Reference
N-[(1R,9S)-11-(4-Fluorobenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzenesulfonamide Structure
Systematic / IUPAC Name: N-[(1R,9S)-11-(4-Fluorobenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzenesulfonamide
ID: Reference12950
Other Names: NAT11-291915
Formula: C24H22FN3O4S
Spectral Data
N-[(1R,9S)-11-(4-Fluorobenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]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 | 1300 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/21/2023 11:51:00 AM |
Identificators
| InChI | InChI=1S/C24H22FN3O4S/c25-19-8-6-17(7-9-19)23(29)27-13-16-12-18(15-27)22-11-10-21(24(30)28(22)14-16)26-33(31,32)20-4-2-1-3-5-20/h1-11,16,18,26H,12-15H2/t16-,18+/m0/s1 |
| InChI Key | KTSBRKYWZXOZPA-FUHWJXTLSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F |
| CAS | |
| Splash | |
| Other Names | NAT11-291915 |