Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6ClN2O3S.Na |
| Molecular Weight | 244.631 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]S(=O)(=O)NNC1=CC=C(Cl)C=C1
InChI
InChIKey=FODZPIRVFWUKPB-UHFFFAOYSA-M
InChI=1S/C6H7ClN2O3S.Na/c7-5-1-3-6(4-2-5)8-9-13(10,11)12;/h1-4,8-9H,(H,10,11,12);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common 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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102269786
Created by
admin on Wed Apr 02 15:25:53 GMT 2025 , Edited by admin on Wed Apr 02 15:25:53 GMT 2025
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PRIMARY | |||
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68327-54-8
Created by
admin on Wed Apr 02 15:25:53 GMT 2025 , Edited by admin on Wed Apr 02 15:25:53 GMT 2025
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PRIMARY | |||
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C6VGH47WWD
Created by
admin on Wed Apr 02 15:25:53 GMT 2025 , Edited by admin on Wed Apr 02 15:25:53 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD