4-Chloro-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]benzenesulfonamide

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Systematic / IUPAC Name: 4-Chloro-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]benzenesulfonamide

ID: Reference10859

Other Names: Benzenesulfonamide, 4-chloro-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]-;
NAT38-539467

Formula: C18H20ClNO4S

Spectral Data

4-Chloro-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]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 1681
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/16/2021 11:08:01 AM
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Identificators

InChI InChI=1S/C18H20ClNO4S/c1-11-4-2-3-5-14(11)15-10-16(21)18(22)17(15)20-25(23,24)13-8-6-12(19)7-9-13/h2-9,15-18,20-22H,10H2,1H3/t15-,16-,17-,18-/m1/s1
InChI Key YQIXETPBAZTAGL-BRSBDYLESA-N
Canonical SMILES CC1=CC=CC=C1C2CC(C(C2NS(=O)(=O)C3=CC=C(C=C3)Cl)O)O
CAS
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Other Names Benzenesulfonamide, 4-chloro-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]-;
NAT38-539467

In Other Databases

PubChem 71694018
ChemSpider 29853258