Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16ClF3N2O3S |
| Molecular Weight | 384.802 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C2=CC(Cl)=C(C=C2[N+](CCCS([O-])(=O)=O)=C1C)C(F)(F)F
InChI
InChIKey=FDUCVSFKFRCLCP-UHFFFAOYSA-N
InChI=1S/C14H16ClF3N2O3S/c1-3-19-9(2)20(5-4-6-24(21,22)23)12-7-10(14(16,17)18)11(15)8-13(12)19/h7-8H,3-6H2,1-2H3
| Molecular Formula | C14H16ClF3N2O3S |
| Molecular Weight | 384.802 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:11:43 GMT 2023
by
admin
on
Sat Dec 16 20:11:43 GMT 2023
|
| Record UNII |
G8XMQ283Y8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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250-162-3
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30377-68-5
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3035340
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G8XMQ283Y8
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admin on Sat Dec 16 20:11:43 GMT 2023 , Edited by admin on Sat Dec 16 20:11:43 GMT 2023
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DTXSID0067551
Created by
admin on Sat Dec 16 20:11:43 GMT 2023 , Edited by admin on Sat Dec 16 20:11:43 GMT 2023
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