N-[(1R,9S)-11-(2-Naphthoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-thiophenesulfonamide
12939
Reference
N-[(1R,9S)-11-(2-Naphthoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-thiophenesulfonamide Structure
Systematic / IUPAC Name: N-[(1R,9S)-11-(Naphthalene-2-carbonyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]thiophene-2-sulfonamide
ID: Reference12939
Other Names: NAT11-291829
Formula: C26H23N3O4S2
Spectral Data
N-[(1R,9S)-11-(2-Naphthoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-thiophenesulfonamide 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 | 1265 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/14/2023 12:49:13 PM |
Identificators
| InChI | InChI=1S/C26H23N3O4S2/c30-25(20-8-7-18-4-1-2-5-19(18)13-20)28-14-17-12-21(16-28)23-10-9-22(26(31)29(23)15-17)27-35(32,33)24-6-3-11-34-24/h1-11,13,17,21,27H,12,14-16H2/t17-,21+/m0/s1 |
| InChI Key | KRYBFZKGIIOHAI-LAUBAEHRSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NS(=O)(=O)C4=CC=CS4)C(=O)C5=CC6=CC=CC=C6C=C5 |
| CAS | |
| Splash | |
| Other Names | NAT11-291829 |