SpectraBase Spectrum ID |
LeGCOT4RUXl |
Name |
N,N'-Di[(1S)-2-hydroxy-1-phenylethyl]-1,3-benzenedisulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24N2O6S2 |
InChI |
InChI=1S/C22H24N2O6S2/c25-15-21(17-8-3-1-4-9-17)23-31(27,28)19-12-7-13-20(14-19)32(29,30)24-22(16-26)18-10-5-2-6-11-18/h1-14,21-26H,15-16H2/t21-,22-/m1/s1 |
InChIKey |
CIROYKBATUFNHN-FGZHOGPDSA-N |
Molecular Weight |
476.562 g/mol |
SMILES |
N(S(c1cc(S(=O)(=O)N[C@](CO)(c2ccccc2)[H])ccc1)(=O)=O)[C@](CO)(c1ccccc1)[H] |
SPLASH |
splash10-01r2-4911100000-8e7069fdcaa71b3f9e29 |
Source of Spectrum |
KD-13-1577-10 |
Synonyms |
N(1),N(3)-bis[(1S)-2-hydroxy-1-phenylethyl]-1,3-benzenedisulfonamide |
Wiley ID |
1635441 |