Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13N3O4S |
| Molecular Weight | 283.304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N(C(=O)C(NS(O)(=O)=O)=C1C)C2=CC=CC=C2
InChI
InChIKey=PNOGVLDQOYEVSD-UHFFFAOYSA-N
InChI=1S/C11H13N3O4S/c1-8-10(12-19(16,17)18)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7,12H,1-2H3,(H,16,17,18)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3JU84T4ZZN
Created by
admin on Wed Apr 02 17:51:55 GMT 2025 , Edited by admin on Wed Apr 02 17:51:55 GMT 2025
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PRIMARY | |||
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DTXSID501150099
Created by
admin on Wed Apr 02 17:51:55 GMT 2025 , Edited by admin on Wed Apr 02 17:51:55 GMT 2025
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PRIMARY | |||
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1759-26-8
Created by
admin on Wed Apr 02 17:51:55 GMT 2025 , Edited by admin on Wed Apr 02 17:51:55 GMT 2025
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PRIMARY | |||
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858185-05-4
Created by
admin on Wed Apr 02 17:51:55 GMT 2025 , Edited by admin on Wed Apr 02 17:51:55 GMT 2025
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ALTERNATIVE | |||
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13044577
Created by
admin on Wed Apr 02 17:51:55 GMT 2025 , Edited by admin on Wed Apr 02 17:51:55 GMT 2025
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PRIMARY |
SUBSTANCE RECORD