N-[(1R,9S)-6-Oxo-11-(2-thienylacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzenesulfonamide
12947
Reference
N-[(1R,9S)-6-Oxo-11-(2-thienylacetyl)-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-(2-thiophen-2-ylacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzenesulfonamide
ID: Reference12947
Other Names: NAT11-292099
Formula: C23H23N3O4S2
Spectral Data
N-[(1R,9S)-6-Oxo-11-(2-thienylacetyl)-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 | 974 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/21/2023 11:48:02 AM |
Identificators
| InChI | InChI=1S/C23H23N3O4S2/c27-22(12-18-5-4-10-31-18)25-13-16-11-17(15-25)21-9-8-20(23(28)26(21)14-16)24-32(29,30)19-6-2-1-3-7-19/h1-10,16-17,24H,11-15H2/t16-,17+/m0/s1 |
| InChI Key | ZPAOIOSPGRJGNH-DLBZAZTESA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)CC5=CC=CS5 |
| CAS | |
| Splash | |
| Other Names | NAT11-292099 |