Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H7F6NO3S |
| Molecular Weight | 371.255 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(F)C=C(NS(=O)(=O)C2=C(F)C(F)=C(F)C(F)=C2F)C=C1
InChI
InChIKey=ROZCIVXTLACYNY-UHFFFAOYSA-N
InChI=1S/C13H7F6NO3S/c1-23-7-3-2-5(4-6(7)14)20-24(21,22)13-11(18)9(16)8(15)10(17)12(13)19/h2-4,20H,1H3
| Molecular Formula | C13H7F6NO3S |
| Molecular Weight | 371.255 |
| 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 16:22:45 UTC 2023
by
admin
on
Sat Dec 16 16:22:45 UTC 2023
|
| Record UNII |
T4NP8G3K6Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C67421
Created by
admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
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195533-53-0
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216324
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8413
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QQ-67
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100000155181
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DTXSID70173230
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C119368
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SUB129127
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T4NP8G3K6Q
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CHEMBL79280
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admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
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C72716
Created by
admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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