(1R,9R)-N-(4-Fluorophenyl)-5-{[(3-fluorophenyl)sulfonyl]amino}-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

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Systematic / IUPAC Name: (1R,9R)-N-(4-Fluorophenyl)-5-[(3-fluorophenyl)sulfonylamino]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference9937

Other Names: 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-(4-fluorophenyl)-9-[[(3-fluorophenyl)sulfonyl]amino]-1,5,6,8-tetrahydro-8-oxo-, (1R,5R)-;
NAT11-308997

Formula: C24H22F2N4O4S

Spectral Data

(1R,9R)-N-(4-Fluorophenyl)-5-{[(3-fluorophenyl)sulfonyl]amino}-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1798
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 9/17/2020 10:13:41 AM
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Identificators

InChI InChI=1S/C24H22F2N4O4S/c25-17-4-6-19(7-5-17)27-24(32)29-12-15-10-16(14-29)22-9-8-21(23(31)30(22)13-15)28-35(33,34)20-3-1-2-18(26)11-20/h1-9,11,15-16,28H,10,12-14H2,(H,27,32)/t15-,16+/m0/s1
InChI Key DQNMSCVDCBTCMH-JKSUJKDBSA-N
Canonical SMILES C1C2CN(CC1C3=CC=C(C(=O)N3C2)NS(=O)(=O)C4=CC=CC(=C4)F)C(=O)NC5=CC=C(C=C5)F
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Other Names 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-(4-fluorophenyl)-9-[[(3-fluorophenyl)sulfonyl]amino]-1,5,6,8-tetrahydro-8-oxo-, (1R,5R)-;
NAT11-308997

In Other Databases

ChemSpider 10041615
PubChem 11867282