Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Cl2N2O4S |
| Molecular Weight | 323.153 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)C1)C2=CC(Cl)=C(C=C2Cl)S(O)(=O)=O
InChI
InChIKey=KCEIVWKDBLAQKL-UHFFFAOYSA-N
InChI=1S/C10H8Cl2N2O4S/c1-5-2-10(15)14(13-5)8-3-7(12)9(4-6(8)11)19(16,17)18/h3-4H,2H2,1H3,(H,16,17,18)
| Molecular Formula | C10H8Cl2N2O4S |
| Molecular Weight | 323.153 |
| 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
Tue Apr 01 17:42:24 GMT 2025
by
admin
on
Tue Apr 01 17:42:24 GMT 2025
|
| Record UNII |
3JM6K2RKX8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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3JM6K2RKX8
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66536
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DTXSID8058906
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201-541-7
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84-57-1
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50666
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