Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H16FN4O3S.Na |
| Molecular Weight | 458.441 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC(F)=CC=C1C2=CC=C(C=N2)\N=N\C3=CC(=C4C=CC=CC4=C3N)S([O-])(=O)=O
InChI
InChIKey=OEEZHMGRDYLKGJ-JGUILPGDSA-M
InChI=1S/C22H17FN4O3S.Na/c1-13-10-14(23)6-8-16(13)19-9-7-15(12-25-19)26-27-20-11-21(31(28,29)30)17-4-2-3-5-18(17)22(20)24;/h2-12H,24H2,1H3,(H,28,29,30);/q;+1/p-1/b27-26+;
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1357164-52-3
Created by
admin on Wed Apr 02 14:25:43 GMT 2025 , Edited by admin on Wed Apr 02 14:25:43 GMT 2025
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PRIMARY | |||
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92Q3DLG6TH
Created by
admin on Wed Apr 02 14:25:43 GMT 2025 , Edited by admin on Wed Apr 02 14:25:43 GMT 2025
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PRIMARY | |||
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300000021953
Created by
admin on Wed Apr 02 14:25:43 GMT 2025 , Edited by admin on Wed Apr 02 14:25:43 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
