(1R,9R)-5-{[(4-Chlorophenyl)sulfonyl]amino}-N-(4-methoxyphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

enlarge

Systematic / IUPAC Name: (1R,9R)-5-[(4-Chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference12884

Other Names: NAT11-292326

Formula: C25H25ClN4O5S

Spectral Data

(1R,9R)-5-{[(4-Chlorophenyl)sulfonyl]amino}-N-(4-methoxyphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1750
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/16/2023 9:10:06 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C25H25ClN4O5S/c1-35-20-6-4-19(5-7-20)27-25(32)29-13-16-12-17(15-29)23-11-10-22(24(31)30(23)14-16)28-36(33,34)21-8-2-18(26)3-9-21/h2-11,16-17,28H,12-15H2,1H3,(H,27,32)/t16-,17+/m0/s1
InChI Key YKBBOJSHTHFCBV-DLBZAZTESA-N
Canonical SMILES COC1=CC=C(C=C1)NC(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)NS(=O)(=O)C5=CC=C(C=C5)Cl
CAS
Splash
Other Names NAT11-292326

In Other Databases

PubChem 7113949
ChemSpider 5459882