Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8Cl2N2O4S |
| Molecular Weight | 335.163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2N=CC(Cl)=C(Cl)C2=O
InChI
InChIKey=WFBHTTQUZXASMK-UHFFFAOYSA-N
InChI=1S/C11H8Cl2N2O4S/c1-19-7-2-4-8(5-3-7)20(17,18)15-11(16)10(13)9(12)6-14-15/h2-6H,1H3
| Molecular Formula | C11H8Cl2N2O4S |
| Molecular Weight | 335.163 |
| 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 22:25:12 GMT 2025
by
admin
on
Mon Mar 31 22:25:12 GMT 2025
|
| Record UNII |
2J425L4ZXH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2J425L4ZXH
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DTXSID10165831
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admin on Mon Mar 31 22:25:12 GMT 2025 , Edited by admin on Mon Mar 31 22:25:12 GMT 2025
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3025875
Created by
admin on Mon Mar 31 22:25:12 GMT 2025 , Edited by admin on Mon Mar 31 22:25:12 GMT 2025
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