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 | English |
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31824
Created by
admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
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LQC6WQ3SJT
Created by
admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
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23280-37-7
Created by
admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
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137239
Created by
admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
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DTXSID00177847
Created by
admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD