Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN2O3S |
| Molecular Weight | 276.74 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)S(=O)(=O)C1=CC=C(NC(=O)CCl)C=C1
InChI
InChIKey=FKMWGZIUAHMKRY-UHFFFAOYSA-N
InChI=1S/C10H13ClN2O3S/c1-13(2)17(15,16)9-5-3-8(4-6-9)12-10(14)7-11/h3-6H,7H2,1-2H3,(H,12,14)
| Molecular Formula | C10H13ClN2O3S |
| Molecular Weight | 276.74 |
| 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 19:51:06 GMT 2025
by
admin
on
Tue Apr 01 19:51:06 GMT 2025
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| Record UNII |
PA9ZCG78JX
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| Record Status |
Validated (UNII)
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| Record Version |
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31826
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DTXSID20177849
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PA9ZCG78JX
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137237
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admin on Tue Apr 01 19:51:06 GMT 2025 , Edited by admin on Tue Apr 01 19:51:06 GMT 2025
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