Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO4S |
| Molecular Weight | 253.274 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C2C(O)=CC(=CC2=C1)S(O)(=O)=O
InChI
InChIKey=ZCNCWYFISJTFHB-UHFFFAOYSA-N
InChI=1S/C11H11NO4S/c1-12-8-2-3-10-7(4-8)5-9(6-11(10)13)17(14,15)16/h2-6,12-13H,1H3,(H,14,15,16)
| Molecular Formula | C11H11NO4S |
| Molecular Weight | 253.274 |
| 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
Sat Dec 16 12:35:11 GMT 2023
by
admin
on
Sat Dec 16 12:35:11 GMT 2023
|
| Record UNII |
FJR73QHJ2R
|
| Record Status |
Validated (UNII)
|
| Record Version |
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244-924-4
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22346-43-6
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31153
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DTXSID1066782
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FJR73QHJ2R
Created by
admin on Sat Dec 16 12:35:11 GMT 2023 , Edited by admin on Sat Dec 16 12:35:11 GMT 2023
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