N-[(1R,9S)-6-Oxo-11-(2-pyridinylcarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzenesulfonamide
12757
Reference
N-[(1R,9S)-6-Oxo-11-(2-pyridinylcarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzenesulfonamide Structure
Systematic / IUPAC Name: N-[(1R,9S)-6-Oxo-11-(pyridine-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzenesulfonamide
ID: Reference12757
Other Names: NAT11-292237
Formula: C23H22N4O4S
Spectral Data
N-[(1R,9S)-6-Oxo-11-(2-pyridinylcarbonyl)-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 | 1282 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 9/12/2023 11:18:38 AM |
Identificators
| InChI | InChI=1S/C23H22N4O4S/c28-22(19-8-4-5-11-24-19)26-13-16-12-17(15-26)21-10-9-20(23(29)27(21)14-16)25-32(30,31)18-6-2-1-3-7-18/h1-11,16-17,25H,12-15H2/t16-,17+/m0/s1 |
| InChI Key | ALTAJTINBSNTMA-DLBZAZTESA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=N5 |
| CAS | |
| Splash | |
| Other Names | NAT11-292237 |