2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,4:3,6-dianhydro-2,5-dideoxy-5-{5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl}-L-iditol

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Systematic / IUPAC Name: N-[4-[[(3S,3aR,6S,6aR)-6-[5-[3-(Dimethylamino)phenoxy]tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]sulfamoyl]phenyl]acetamide

ID: Reference12460

Other Names: L-Iditol, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-1,4:3,6-dianhydro-2,5-dideoxy-5-[5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl]-;
NAT6-298318

Formula: C23H27N7O6S

Spectral Data

2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,4:3,6-dianhydro-2,5-dideoxy-5-{5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl}-L-iditol 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 2387
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/17/2023 1:19:02 PM
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Identificators

InChI InChI=1S/C23H27N7O6S/c1-14(31)24-15-7-9-18(10-8-15)37(32,33)26-19-12-34-22-20(13-35-21(19)22)30-23(25-27-28-30)36-17-6-4-5-16(11-17)29(2)3/h4-11,19-22,26H,12-13H2,1-3H3,(H,24,31)/t19-,20-,21+,22+/m0/s1
InChI Key AWYJQKSZPHHBEU-FNAHDJPLSA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2COC3C2OCC3N4C(=NN=N4)OC5=CC=CC(=C5)N(C)C
CAS
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Other Names L-Iditol, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-1,4:3,6-dianhydro-2,5-dideoxy-5-[5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl]-;
NAT6-298318

In Other Databases

ChemSpider 10053906
PubChem 11879578