Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O4S |
| Molecular Weight | 254.262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NS(=O)(=O)CC1=NOC2=C1C=CC=C2
InChI
InChIKey=HXFUTAFSEXINIW-UHFFFAOYSA-N
InChI=1S/C10H10N2O4S/c1-7(13)12-17(14,15)6-9-8-4-2-3-5-10(8)16-11-9/h2-5H,6H2,1H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W578C73W1Z
Created by
admin on Mon Mar 31 22:41:17 GMT 2025 , Edited by admin on Mon Mar 31 22:41:17 GMT 2025
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PRIMARY | |||
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68936-43-6
Created by
admin on Mon Mar 31 22:41:17 GMT 2025 , Edited by admin on Mon Mar 31 22:41:17 GMT 2025
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PRIMARY | |||
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DTXSID40440421
Created by
admin on Mon Mar 31 22:41:17 GMT 2025 , Edited by admin on Mon Mar 31 22:41:17 GMT 2025
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PRIMARY | |||
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10467478
Created by
admin on Mon Mar 31 22:41:17 GMT 2025 , Edited by admin on Mon Mar 31 22:41:17 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
