1,4-Anhydro-2-(benzylamino)-2,5-dideoxy-5-[(phenylsulfonyl)amino]-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Benzylamino)-3-hydroxyoxolan-2-yl]methyl]benzenesulfonamide

ID: Reference11473

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(phenylmethyl)amino]-5-[(phenylsulfonyl)amino]-;
NAT19-551617

Formula: C18H22N2O4S

Spectral Data

1,4-Anhydro-2-(benzylamino)-2,5-dideoxy-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 615
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/17/2022 7:37:12 AM
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Identificators

InChI InChI=1S/C18H22N2O4S/c21-18-16(19-11-14-7-3-1-4-8-14)13-24-17(18)12-20-25(22,23)15-9-5-2-6-10-15/h1-10,16-21H,11-13H2/t16-,17-,18+/m1/s1
InChI Key QSGABNOIAMDZDF-KURKYZTESA-N
Canonical SMILES C1C(C(C(O1)CNS(=O)(=O)C2=CC=CC=C2)O)NCC3=CC=CC=C3
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(phenylmethyl)amino]-5-[(phenylsulfonyl)amino]-;
NAT19-551617

In Other Databases

PubChem 75536682
ChemSpider 29858595