Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO5S |
| Molecular Weight | 251.644 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(C(O)=O)=C(Cl)C=C1S(O)(=O)=O
InChI
InChIKey=JGSAMPZLJLDOKW-UHFFFAOYSA-N
InChI=1S/C7H6ClNO5S/c8-4-2-6(15(12,13)14)5(9)1-3(4)7(10)11/h1-2H,9H2,(H,10,11)(H,12,13,14)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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79952
Created by
admin on Tue Apr 01 20:16:42 GMT 2025 , Edited by admin on Tue Apr 01 20:16:42 GMT 2025
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227-468-0
Created by
admin on Tue Apr 01 20:16:42 GMT 2025 , Edited by admin on Tue Apr 01 20:16:42 GMT 2025
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PRIMARY | |||
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ND8QT3CDQ9
Created by
admin on Tue Apr 01 20:16:42 GMT 2025 , Edited by admin on Tue Apr 01 20:16:42 GMT 2025
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PRIMARY | |||
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DTXSID7064027
Created by
admin on Tue Apr 01 20:16:42 GMT 2025 , Edited by admin on Tue Apr 01 20:16:42 GMT 2025
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PRIMARY | |||
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5855-78-7
Created by
admin on Tue Apr 01 20:16:42 GMT 2025 , Edited by admin on Tue Apr 01 20:16:42 GMT 2025
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PRIMARY |
SUBSTANCE RECORD