Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H8ClN2O3S.Na |
Molecular Weight | 306.701 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]S(=O)(=O)C1=CN=CC=C1NC2=CC(Cl)=CC=C2
InChI
InChIKey=DCZPOARXAYMRPC-UHFFFAOYSA-M
InChI=1S/C11H9ClN2O3S.Na/c12-8-2-1-3-9(6-8)14-10-4-5-13-7-11(10)18(15,16)17;/h1-7H,(H,13,14)(H,15,16,17);/q;+1/p-1
Approval Year
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Code System | Code | Type | Description | ||
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VH4B6GY2FS
Created by
admin on Sat Dec 16 05:15:27 GMT 2023 , Edited by admin on Sat Dec 16 05:15:27 GMT 2023
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PRIMARY | |||
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133082479
Created by
admin on Sat Dec 16 05:15:27 GMT 2023 , Edited by admin on Sat Dec 16 05:15:27 GMT 2023
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PRIMARY | |||
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33589-45-6
Created by
admin on Sat Dec 16 05:15:27 GMT 2023 , Edited by admin on Sat Dec 16 05:15:27 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD