Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N2O4S |
| Molecular Weight | 306.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(NO)C=C2
InChI
InChIKey=YUWDJHZQRAHBBW-UHFFFAOYSA-N
InChI=1S/C14H14N2O4S/c1-10(17)15-11-2-6-13(7-3-11)21(19,20)14-8-4-12(16-18)5-9-14/h2-9,16,18H,1H3,(H,15,17)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6O4TT6Q02I
Created by
admin on Sat Dec 16 11:05:17 GMT 2023 , Edited by admin on Sat Dec 16 11:05:17 GMT 2023
|
PRIMARY | |||
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DTXSID20186299
Created by
admin on Sat Dec 16 11:05:17 GMT 2023 , Edited by admin on Sat Dec 16 11:05:17 GMT 2023
|
PRIMARY | |||
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32604-86-7
Created by
admin on Sat Dec 16 11:05:17 GMT 2023 , Edited by admin on Sat Dec 16 11:05:17 GMT 2023
|
PRIMARY | |||
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169449
Created by
admin on Sat Dec 16 11:05:17 GMT 2023 , Edited by admin on Sat Dec 16 11:05:17 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
