Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-[(2-Fluorophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide
ID: Reference11588
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(2-fluorophenyl)methyl]amino]-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551687
Formula: C19H23FN2O4S
1,4-Anhydro-2,5-dideoxy-2-[(2-fluorobenzyl)amino]-5-{[(4-methylphenyl)sulfonyl]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 | 2505 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 7/21/2022 8:53:01 AM |
InChI | InChI=1S/C19H23FN2O4S/c1-13-6-8-15(9-7-13)27(24,25)22-11-18-19(23)17(12-26-18)21-10-14-4-2-3-5-16(14)20/h2-9,17-19,21-23H,10-12H2,1H3/t17-,18-,19+/m1/s1 |
InChI Key | PQTCUBGECADWKJ-QRVBRYPASA-N |
Canonical SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2C(C(CO2)NCC3=CC=CC=C3F)O |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(2-fluorophenyl)methyl]amino]-5-[[(4-methylphenyl)sulfonyl]amino]-; NAT19-551687 |