Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10F2NO3S.Na |
| Molecular Weight | 333.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].FC(F)S(=O)(=O)[N-]C1=CC=CC(=C1)C(=O)C2=CC=CC=C2
InChI
InChIKey=HVBBVDWXAWJQSV-UHFFFAOYSA-N
InChI=1S/C14H10F2NO3S.Na/c15-14(16)21(19,20)17-12-8-4-7-11(9-12)13(18)10-5-2-1-3-6-10;/h1-9,14H;/q-1;+1
Approval Year
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| Code System | Code | Type | Description | ||
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23663555
Created by
admin on Fri Dec 15 15:12:54 UTC 2023 , Edited by admin on Fri Dec 15 15:12:54 UTC 2023
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22737-01-5
Created by
admin on Fri Dec 15 15:12:54 UTC 2023 , Edited by admin on Fri Dec 15 15:12:54 UTC 2023
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CHEMBL2110671
Created by
admin on Fri Dec 15 15:12:54 UTC 2023 , Edited by admin on Fri Dec 15 15:12:54 UTC 2023
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C000962
Created by
admin on Fri Dec 15 15:12:54 UTC 2023 , Edited by admin on Fri Dec 15 15:12:54 UTC 2023
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2NLB7019Y0
Created by
admin on Fri Dec 15 15:12:54 UTC 2023 , Edited by admin on Fri Dec 15 15:12:54 UTC 2023
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C166583
Created by
admin on Fri Dec 15 15:12:54 UTC 2023 , Edited by admin on Fri Dec 15 15:12:54 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
