Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11NO5S |
| Molecular Weight | 281.284 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(=C2C=CC=CC2=C1O)S(O)(=O)=O
InChI
InChIKey=AEZBRELPWTZCRM-UHFFFAOYSA-N
InChI=1S/C12H11NO5S/c1-7(14)13-10-6-11(19(16,17)18)8-4-2-3-5-9(8)12(10)15/h2-6,15H,1H3,(H,13,14)(H,16,17,18)
| Molecular Formula | C12H11NO5S |
| Molecular Weight | 281.284 |
| 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 16:56:19 GMT 2025
by
admin
on
Tue Apr 01 16:56:19 GMT 2025
|
| Record UNII |
2D0P9H75NT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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2D0P9H75NT
Created by
admin on Tue Apr 01 16:56:19 GMT 2025 , Edited by admin on Tue Apr 01 16:56:19 GMT 2025
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121596552
Created by
admin on Tue Apr 01 16:56:19 GMT 2025 , Edited by admin on Tue Apr 01 16:56:19 GMT 2025
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PRIMARY |