Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N2O5S |
| Molecular Weight | 308.31 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC(=C1OC2=CC=CC=C2)S(N)(=O)=O)C(O)=O
InChI
InChIKey=GVQZPZSQRCXSJI-UHFFFAOYSA-N
InChI=1S/C13H12N2O5S/c14-10-6-8(13(16)17)7-11(21(15,18)19)12(10)20-9-4-2-1-3-5-9/h1-7H,14H2,(H,16,17)(H2,15,18,19)
| Molecular Formula | C13H12N2O5S |
| Molecular Weight | 308.31 |
| 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
Wed Apr 02 11:35:02 GMT 2025
by
admin
on
Wed Apr 02 11:35:02 GMT 2025
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| Record UNII |
9D69CZ7VGU
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| Record Status |
Validated (UNII)
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| Record Version |
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248-971-1
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119927
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9D69CZ7VGU
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DTXSID10182568
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28328-54-3
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admin on Wed Apr 02 11:35:02 GMT 2025 , Edited by admin on Wed Apr 02 11:35:02 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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CHROMATOGRAPHIC PURITY (TLC)
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