4-Methoxy-N-[(1R,9S)-11-(2-naphthoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzenesulfonamide
12848
Reference
4-Methoxy-N-[(1R,9S)-11-(2-naphthoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzenesulfonamide Structure
Systematic / IUPAC Name: 4-Methoxy-N-[(1R,9S)-11-(naphthalene-2-carbonyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzenesulfonamide
ID: Reference12848
Other Names: NAT11-291826
Formula: C29H27N3O5S
Spectral Data
4-Methoxy-N-[(1R,9S)-11-(2-naphthoyl)-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 | 1836 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/30/2023 10:30:14 AM |
Identificators
| InChI | InChI=1S/C29H27N3O5S/c1-37-24-8-10-25(11-9-24)38(35,36)30-26-12-13-27-23-14-19(17-32(27)29(26)34)16-31(18-23)28(33)22-7-6-20-4-2-3-5-21(20)15-22/h2-13,15,19,23,30H,14,16-18H2,1H3/t19-,23+/m0/s1 |
| InChI Key | UZZCUQLXKGNXPG-WMZHIEFXSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C3C4CC(CN(C4)C(=O)C5=CC6=CC=CC=C6C=C5)CN3C2=O |
| CAS | |
| Splash | |
| Other Names | NAT11-291826 |