Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO3S |
| Molecular Weight | 197.211 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2C(=O)NS(=O)(=O)C2=C1
InChI
InChIKey=WFJDVZINKFIAPO-UHFFFAOYSA-N
InChI=1S/C8H7NO3S/c1-5-2-3-6-7(4-5)13(11,12)9-8(6)10/h2-4H,1H3,(H,9,10)
| Molecular Formula | C8H7NO3S |
| Molecular Weight | 197.211 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:24:13 GMT 2025
by
admin
on
Tue Apr 01 17:24:13 GMT 2025
|
| Record UNII |
04HEL849AF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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04HEL849AF
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353794
Created by
admin on Tue Apr 01 17:24:13 GMT 2025 , Edited by admin on Tue Apr 01 17:24:13 GMT 2025
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4554-06-7
Created by
admin on Tue Apr 01 17:24:13 GMT 2025 , Edited by admin on Tue Apr 01 17:24:13 GMT 2025
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