Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H11NO5S |
Molecular Weight | 269.274 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(O)C2=CC=CC=C2S(=O)(=O)N1
InChI
InChIKey=KHQMRIBGVBXDMI-UHFFFAOYSA-N
InChI=1S/C11H11NO5S/c1-2-17-11(14)9-10(13)7-5-3-4-6-8(7)18(15,16)12-9/h3-6,12-13H,2H2,1H3
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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906HUH22T4
Created by
admin on Sat Dec 16 11:01:58 GMT 2023 , Edited by admin on Sat Dec 16 11:01:58 GMT 2023
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PRIMARY | |||
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DTXSID10179413
Created by
admin on Sat Dec 16 11:01:58 GMT 2023 , Edited by admin on Sat Dec 16 11:01:58 GMT 2023
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PRIMARY | |||
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24683-21-4
Created by
admin on Sat Dec 16 11:01:58 GMT 2023 , Edited by admin on Sat Dec 16 11:01:58 GMT 2023
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PRIMARY | |||
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54678723
Created by
admin on Sat Dec 16 11:01:58 GMT 2023 , Edited by admin on Sat Dec 16 11:01:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD