3-Cyano-N-{(1R,2S,3R,5R)-2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl}benzenesulfonamide
11294
Reference
3-Cyano-N-{(1R,2S,3R,5R)-2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl}benzenesulfonamide Structure
Systematic / IUPAC Name: 3-Cyano-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl]benzenesulfonamide
ID: Reference11294
Other Names: NAT38-539478
Formula: C19H17F3N2O4S
Spectral Data
3-Cyano-N-{(1R,2S,3R,5R)-2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl}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 | 1 |
| No. of Spectra | 2370 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/18/2022 8:45:28 AM |
Identificators
| InChI | InChI=1S/C19H17F3N2O4S/c20-19(21,22)13-6-4-12(5-7-13)15-9-16(25)18(26)17(15)24-29(27,28)14-3-1-2-11(8-14)10-23/h1-8,15-18,24-26H,9H2/t15-,16-,17-,18-/m1/s1 |
| InChI Key | WIUIFLZWAFPYQZ-BRSBDYLESA-N |
| Canonical SMILES | C1C(C(C(C1O)O)NS(=O)(=O)C2=CC=CC(=C2)C#N)C3=CC=C(C=C3)C(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT38-539478 |