2,5-Anhydro-6-{[(4-chlorophenyl)sulfonyl]amino}-4,6-dideoxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]-D-galactitol

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Systematic / IUPAC Name: 4-Chloro-N-[[(2R,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]oxolan-2-yl]methyl]benzenesulfonamide

ID: Reference9644

Other Names: D-Galactitol, 2,5-anhydro-6-[[(4-chlorophenyl)sulfonyl]amino]-4,6-dideoxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]-;
NAT27-401499

Formula: C23H30ClN3O6S

Spectral Data

2,5-Anhydro-6-{[(4-chlorophenyl)sulfonyl]amino}-4,6-dideoxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]-D-galactitol 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 2432
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/30/2020 5:59:48 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H30ClN3O6S/c1-32-19-5-3-2-4-18(19)26-10-12-27(13-11-26)22-20(33-21(15-28)23(22)29)14-25-34(30,31)17-8-6-16(24)7-9-17/h2-9,20-23,25,28-29H,10-15H2,1H3/t20-,21+,22+,23-/m1/s1
InChI Key BANJWIMABHWVKT-WZYRSQIMSA-N
Canonical SMILES COC1=CC=CC=C1N2CCN(CC2)C3C(OC(C3O)CO)CNS(=O)(=O)C4=CC=C(C=C4)Cl
CAS
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Other Names D-Galactitol, 2,5-anhydro-6-[[(4-chlorophenyl)sulfonyl]amino]-4,6-dideoxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]-;
NAT27-401499

In Other Databases

ChemSpider 22807305
PubChem 28961981