Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(propan-2-ylamino)oxolan-2-yl]methyl]benzenesulfonamide
ID: Reference11561
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1-methylethyl)amino]-5-[(phenylsulfonyl)amino]-;
NAT19-551604
Formula: C14H22N2O4S
1,4-Anhydro-2,5-dideoxy-2-(isopropylamino)-5-[(phenylsulfonyl)amino]-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 2366 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 7/15/2022 6:55:00 AM |
InChI | InChI=1S/C14H22N2O4S/c1-10(2)16-12-9-20-13(14(12)17)8-15-21(18,19)11-6-4-3-5-7-11/h3-7,10,12-17H,8-9H2,1-2H3/t12-,13-,14+/m1/s1 |
InChI Key | UXZWYVCWLDHLDX-MCIONIFRSA-N |
Canonical SMILES | CC(C)NC1COC(C1O)CNS(=O)(=O)C2=CC=CC=C2 |
CAS | |
Splash | |
Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1-methylethyl)amino]-5-[(phenylsulfonyl)amino]-; NAT19-551604 |