Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]benzenesulfonamide
ID: Reference11503
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(2-hydroxyphenyl)methyl]amino]-5-[(phenylsulfonyl)amino]-;
NAT19-551624
Formula: C18H22N2O5S
1,4-Anhydro-2,5-dideoxy-2-[(2-hydroxybenzyl)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 | 855 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/23/2022 2:25:16 PM |
InChI | InChI=1S/C18H22N2O5S/c21-16-9-5-4-6-13(16)10-19-15-12-25-17(18(15)22)11-20-26(23,24)14-7-2-1-3-8-14/h1-9,15,17-22H,10-12H2/t15-,17-,18+/m1/s1 |
InChI Key | UVMVATIAXPPYOR-NXHRZFHOSA-N |
Canonical SMILES | C1C(C(C(O1)CNS(=O)(=O)C2=CC=CC=C2)O)NCC3=CC=CC=C3O |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(2-hydroxyphenyl)methyl]amino]-5-[(phenylsulfonyl)amino]-; NAT19-551624 |