Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N5O4S |
| Molecular Weight | 333.323 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(\N=N\C2=CC=C(C=C2)S(N)(=O)=O)C(=O)NC(O)=C1C#N
InChI
InChIKey=WVIPTGNFFZTKHS-ISLYRVAYSA-N
InChI=1S/C13H11N5O4S/c1-7-10(6-14)12(19)16-13(20)11(7)18-17-8-2-4-9(5-3-8)23(15,21)22/h2-5H,1H3,(H2,15,21,22)(H2,16,19,20)/b18-17+
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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16539-99-4
Created by
admin on Sat Dec 16 20:12:23 GMT 2023 , Edited by admin on Sat Dec 16 20:12:23 GMT 2023
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PRIMARY | |||
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DTXSID6066078
Created by
admin on Sat Dec 16 20:12:23 GMT 2023 , Edited by admin on Sat Dec 16 20:12:23 GMT 2023
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PRIMARY | |||
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DVL859VS46
Created by
admin on Sat Dec 16 20:12:23 GMT 2023 , Edited by admin on Sat Dec 16 20:12:23 GMT 2023
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PRIMARY | |||
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240-608-5
Created by
admin on Sat Dec 16 20:12:23 GMT 2023 , Edited by admin on Sat Dec 16 20:12:23 GMT 2023
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PRIMARY |
![Structure of 4-[2-(5-Cyano-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]benzenesulfonamide](/img/5175bdee-06b2-4f78-9a48-7155a1f4c7d9.svg "Structure of 4-[2-(5-Cyano-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]benzenesulfonamide")