| SpectraBase Spectrum ID |
7oJMjjKypQx |
| Name |
3-Chloro-N-(3-{(1Z)-N-[(4-methylphenyl)sulfonyl]ethanehydrazonoyl}phenyl)benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
441.091390387 u |
| Formula |
C22H20ClN3O3S |
| InChI |
InChI=1S/C22H20ClN3O3S/c1-15-9-11-21(12-10-15)30(28,29)26-25-16(2)17-5-4-8-20(14-17)24-22(27)18-6-3-7-19(23)13-18/h3-14,26H,1-2H3,(H,24,27)/b25-16- |
| InChIKey |
KRZXKEUVDYZALT-XYGWBWBKSA-N |
| Molecular Weight |
441.933 g/mol |
| SMILES |
N(C(C=1C=C(Cl)C=CC1)=O)C1=CC(\C(=N/NS(C2=CC=C(C=C2)C)(=O)=O)C)=CC=C1 |
![3-chloro-N-(3-{(1Z)-N-[(4-methylphenyl)sulfonyl]ethanehydrazonoyl}phenyl)benzamide](/api/spectrum/7oJMjjKypQx/structure.png?h=300&w=458 "3-chloro-N-(3-{(1Z)-N-[(4-methylphenyl)sulfonyl]ethanehydrazonoyl}phenyl)benzamide")
