4-Chloro-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-Chloro-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: Reference11989

Other Names: NAT11-303777

Formula: C27H27ClN4O3S

Spectral Data

4-Chloro-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 1746
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/25/2022 5:07:35 PM
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Identificators

InChI InChI=1S/C27H27ClN4O3S/c1-30-15-20(23-4-2-3-5-26(23)30)17-31-13-18-12-19(16-31)25-11-10-24(27(33)32(25)14-18)29-36(34,35)22-8-6-21(28)7-9-22/h2-11,15,18-19,29H,12-14,16-17H2,1H3/t18-,19+/m0/s1
InChI Key GYRXAGJBNMWTHC-RBUKOAKNSA-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)Cl
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Other Names NAT11-303777

In Other Databases

ChemSpider 21380245
PubChem 25046676