Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11Cl3N2O3S |
| Molecular Weight | 345.63 |
| 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)C(Cl)(Cl)Cl)C=C1
InChI
InChIKey=WVBWSUCQCYHTMJ-UHFFFAOYSA-N
InChI=1S/C10H11Cl3N2O3S/c1-15(2)19(17,18)8-5-3-7(4-6-8)14-9(16)10(11,12)13/h3-6H,1-2H3,(H,14,16)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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31824
Created by
admin on Tue Apr 01 19:46:31 GMT 2025 , Edited by admin on Tue Apr 01 19:46:31 GMT 2025
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PRIMARY | |||
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LQC6WQ3SJT
Created by
admin on Tue Apr 01 19:46:31 GMT 2025 , Edited by admin on Tue Apr 01 19:46:31 GMT 2025
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PRIMARY | |||
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23280-37-7
Created by
admin on Tue Apr 01 19:46:31 GMT 2025 , Edited by admin on Tue Apr 01 19:46:31 GMT 2025
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PRIMARY | |||
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137239
Created by
admin on Tue Apr 01 19:46:31 GMT 2025 , Edited by admin on Tue Apr 01 19:46:31 GMT 2025
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PRIMARY | |||
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DTXSID00177847
Created by
admin on Tue Apr 01 19:46:31 GMT 2025 , Edited by admin on Tue Apr 01 19:46:31 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
