Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8Cl3NO3S |
| Molecular Weight | 364.632 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=C(Cl)C=C2Cl
InChI
InChIKey=DHKRVOSGULPXFM-UHFFFAOYSA-N
InChI=1S/C13H8Cl3NO3S/c14-8-1-4-10(5-2-8)21(19,20)17-13(18)11-6-3-9(15)7-12(11)16/h1-7H,(H,17,18)
| Molecular Formula | C13H8Cl3NO3S |
| Molecular Weight | 364.632 |
| 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 22:15:05 GMT 2025
by
admin
on
Mon Mar 31 22:15:05 GMT 2025
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| Record UNII |
CZR4Q39QWU
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| Record Status |
Validated (UNII)
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| Record Version |
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477844-47-6
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10021712
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CZR4Q39QWU
Created by
admin on Mon Mar 31 22:15:05 GMT 2025 , Edited by admin on Mon Mar 31 22:15:05 GMT 2025
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