Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN2O4S |
| Molecular Weight | 292.739 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NC1=CC(Cl)=C(C=C1C)S(N)(=O)=O
InChI
InChIKey=PRHNUUWYZMUIAO-UHFFFAOYSA-N
InChI=1S/C10H13ClN2O4S/c1-3-17-10(14)13-8-5-7(11)9(4-6(8)2)18(12,15)16/h4-5H,3H2,1-2H3,(H,13,14)(H2,12,15,16)
| Molecular Formula | C10H13ClN2O4S |
| Molecular Weight | 292.739 |
| 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 19:30:25 GMT 2023
by
admin
on
Sat Dec 16 19:30:25 GMT 2023
|
| Record UNII |
Q4MH855Y8L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Q4MH855Y8L
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35442-35-4
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24720955
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admin on Sat Dec 16 19:30:25 GMT 2023 , Edited by admin on Sat Dec 16 19:30:25 GMT 2023
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DTXSID50641008
Created by
admin on Sat Dec 16 19:30:25 GMT 2023 , Edited by admin on Sat Dec 16 19:30:25 GMT 2023
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