Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22N2O5S |
| Molecular Weight | 414.475 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)COC1=CC(NS(=O)(=O)C2=CC=C(C)C=C2)=C3N=C(C)C=CC3=C1
InChI
InChIKey=KCASTCXJTDRDFT-UHFFFAOYSA-N
InChI=1S/C21H22N2O5S/c1-4-27-20(24)13-28-17-11-16-8-7-15(3)22-21(16)19(12-17)23-29(25,26)18-9-5-14(2)6-10-18/h5-12,23H,4,13H2,1-3H3
| Molecular Formula | C21H22N2O5S |
| Molecular Weight | 414.475 |
| 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 18:46:22 GMT 2025
by
admin
on
Mon Mar 31 18:46:22 GMT 2025
|
| Record UNII |
A806Y8IDMB
|
| Record Status |
Validated (UNII)
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| Record Version |
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m11639
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181530-09-6
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3638243
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A806Y8IDMB
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DTXSID60171164
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admin on Mon Mar 31 18:46:22 GMT 2025 , Edited by admin on Mon Mar 31 18:46:22 GMT 2025
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