Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7ClN2O3S |
| Molecular Weight | 234.66 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O
InChI
InChIKey=WRLKLPDTRUYBBV-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O3S/c8-5-2-1-4(7(9)11)3-6(5)14(10,12)13/h1-3H,(H2,9,11)(H2,10,12,13)
| Molecular Formula | C7H7ClN2O3S |
| Molecular Weight | 234.66 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5935642
2 mg/kg
Route of Administration:
Oral
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:51:59 GMT 2025
by
admin
on
Wed Apr 02 06:51:59 GMT 2025
|
| Record UNII |
7GHI2O527Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Official Name | English | ||
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Code | English |
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NCI_THESAURUS |
C448
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admin on Wed Apr 02 06:51:59 GMT 2025 , Edited by admin on Wed Apr 02 06:51:59 GMT 2025
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2455-92-7
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C73212
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213020
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100000083238
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7GHI2O527Q
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CHEMBL2107090
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SUB10680MIG
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DTXSID70179292
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1895
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|---|---|---|---|---|
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