Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-[(4-Fluorophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]benzenesulfonamide
ID: Reference11477
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-fluorophenyl)methyl]amino]-5-[(phenylsulfonyl)amino]-;
NAT19-551619
Formula: C18H21FN2O4S
1,4-Anhydro-2,5-dideoxy-2-[(4-fluorobenzyl)amino]-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 | 690 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/17/2022 7:40:44 AM |
InChI | InChI=1S/C18H21FN2O4S/c19-14-8-6-13(7-9-14)10-20-16-12-25-17(18(16)22)11-21-26(23,24)15-4-2-1-3-5-15/h1-9,16-18,20-22H,10-12H2/t16-,17-,18+/m1/s1 |
InChI Key | WTURDBVCLNVJAB-KURKYZTESA-N |
Canonical SMILES | C1C(C(C(O1)CNS(=O)(=O)C2=CC=CC=C2)O)NCC3=CC=C(C=C3)F |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-fluorophenyl)methyl]amino]-5-[(phenylsulfonyl)amino]-; NAT19-551619 |