Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO5S |
| Molecular Weight | 269.274 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(O)C2=C(C=CC=C2)S(=O)(=O)N1
InChI
InChIKey=KHQMRIBGVBXDMI-UHFFFAOYSA-N
InChI=1S/C11H11NO5S/c1-2-17-11(14)9-10(13)7-5-3-4-6-8(7)18(15,16)12-9/h3-6,12-13H,2H2,1H3
| Molecular Formula | C11H11NO5S |
| Molecular Weight | 269.274 |
| 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
Mon Mar 31 23:35:03 GMT 2025
by
admin
on
Mon Mar 31 23:35:03 GMT 2025
|
| Record UNII |
906HUH22T4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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906HUH22T4
Created by
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DTXSID10179413
Created by
admin on Mon Mar 31 23:35:03 GMT 2025 , Edited by admin on Mon Mar 31 23:35:03 GMT 2025
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24683-21-4
Created by
admin on Mon Mar 31 23:35:03 GMT 2025 , Edited by admin on Mon Mar 31 23:35:03 GMT 2025
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54678723
Created by
admin on Mon Mar 31 23:35:03 GMT 2025 , Edited by admin on Mon Mar 31 23:35:03 GMT 2025
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