4-Chloro-N-({(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-(4-morpholinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)benzenesulfonamide
10521
Reference
4-Chloro-N-({(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-(4-morpholinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)benzenesulfonamide Structure
Systematic / IUPAC Name: 4-Chloro-N-[[(2R,3S,4R,5S)-3,4-dihydroxy-5-(2-morpholin-4-yl-2-oxoethyl)oxolan-2-yl]methyl]benzenesulfonamide
ID: Reference10521
Other Names: NAT19-353975
Formula: C17H23ClN2O7S
Spectral Data
4-Chloro-N-({(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-(4-morpholinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)benzenesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 4495 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/4/2021 9:38:37 AM |
Identificators
| InChI | InChI=1S/C17H23ClN2O7S/c18-11-1-3-12(4-2-11)28(24,25)19-10-14-17(23)16(22)13(27-14)9-15(21)20-5-7-26-8-6-20/h1-4,13-14,16-17,19,22-23H,5-10H2/t13-,14+,16-,17+/m0/s1 |
| InChI Key | RGTZPQXSQDHTOR-HDEZJCGLSA-N |
| Canonical SMILES | C1COCCN1C(=O)CC2C(C(C(O2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353975 |