Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H13ClN2O4S |
Molecular Weight | 292.739 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NC1=CC(Cl)=C(C=C1C)S(N)(=O)=O
InChI
InChIKey=PRHNUUWYZMUIAO-UHFFFAOYSA-N
InChI=1S/C10H13ClN2O4S/c1-3-17-10(14)13-8-5-7(11)9(4-6(8)2)18(12,15)16/h4-5H,3H2,1-2H3,(H,13,14)(H2,12,15,16)
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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Q4MH855Y8L
Created by
admin on Sat Dec 16 19:30:25 GMT 2023 , Edited by admin on Sat Dec 16 19:30:25 GMT 2023
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PRIMARY | |||
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35442-35-4
Created by
admin on Sat Dec 16 19:30:25 GMT 2023 , Edited by admin on Sat Dec 16 19:30:25 GMT 2023
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PRIMARY | |||
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24720955
Created by
admin on Sat Dec 16 19:30:25 GMT 2023 , Edited by admin on Sat Dec 16 19:30:25 GMT 2023
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PRIMARY | |||
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DTXSID50641008
Created by
admin on Sat Dec 16 19:30:25 GMT 2023 , Edited by admin on Sat Dec 16 19:30:25 GMT 2023
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PRIMARY |
SUBSTANCE RECORD