4-Methoxy-N-{(1R,9S)-11-[(1-methyl-1H-indol-3-yl)methyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl}benzenesulfonamide

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Systematic / IUPAC Name: 4-Methoxy-N-[(1R,9S)-11-[(1-methylindol-3-yl)methyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzenesulfonamide

ID: Reference11909

Other Names: NAT11-303709

Formula: C28H30N4O4S

Spectral Data

4-Methoxy-N-{(1R,9S)-11-[(1-methyl-1H-indol-3-yl)methyl]-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1934
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/4/2022 8:17:45 AM
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Identificators

InChI InChI=1S/C28H30N4O4S/c1-30-16-21(24-5-3-4-6-27(24)30)18-31-14-19-13-20(17-31)26-12-11-25(28(33)32(26)15-19)29-37(34,35)23-9-7-22(36-2)8-10-23/h3-12,16,19-20,29H,13-15,17-18H2,1-2H3/t19-,20+/m0/s1
InChI Key WJJXMXYDNWGKTJ-VQTJNVASSA-N
Canonical SMILES CN1C=C(C2=CC=CC=C21)CN3CC4CC(C3)C5=CC=C(C(=O)N5C4)NS(=O)(=O)C6=CC=C(C=C6)OC
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Other Names NAT11-303709

In Other Databases

PubChem 25044789
ChemSpider 21380240