SpectraBase Spectrum ID |
3UGou2JlyQn |
Name |
4-Chloro-N'-[(E)-(3-propoxyphenyl)methylidene]benzenesulfonohydrazide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
352.064841286 u |
Formula |
C16H17ClN2O3S |
InChI |
InChI=1S/C16H17ClN2O3S/c1-2-10-22-15-5-3-4-13(11-15)12-18-19-23(20,21)16-8-6-14(17)7-9-16/h3-9,11-12,19H,2,10H2,1H3/b18-12+ |
InChIKey |
CDCBAROJYBPKHC-LDADJPATSA-N |
Molecular Weight |
352.836 g/mol |
SMILES |
N(S(C1=CC=C(C=C1)Cl)(=O)=O)\N=C\C=1C=C(OCCC)C=CC1 |