Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20N2O4S |
| Molecular Weight | 408.47 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(C=C1)C(=O)CC2=CC=C(C=C2)S(=O)(=O)CC(=O)C3=CN=C(C)C=C3
InChI
InChIKey=NSEGTYILFLYWFO-UHFFFAOYSA-N
InChI=1S/C22H20N2O4S/c1-15-3-7-18(12-23-15)21(25)11-17-5-9-20(10-6-17)29(27,28)14-22(26)19-8-4-16(2)24-13-19/h3-10,12-13H,11,14H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7LM58HP2ML
Created by
admin on Wed Apr 02 17:47:35 GMT 2025 , Edited by admin on Wed Apr 02 17:47:35 GMT 2025
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PRIMARY | |||
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71236467
Created by
admin on Wed Apr 02 17:47:35 GMT 2025 , Edited by admin on Wed Apr 02 17:47:35 GMT 2025
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PRIMARY | |||
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1421227-97-5
Created by
admin on Wed Apr 02 17:47:35 GMT 2025 , Edited by admin on Wed Apr 02 17:47:35 GMT 2025
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PRIMARY |