Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H22ClN3O6S |
Molecular Weight | 539.987 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)NS(=O)(=O)C1=CC=C(NC(=O)COC2=CC=CC=C2C(=O)C3=CC(=CC(Cl)=C3)C#N)C(C)=C1
InChI
InChIKey=HFZFOZBELSHLFI-UHFFFAOYSA-N
InChI=1S/C26H22ClN3O6S/c1-3-24(31)30-37(34,35)20-8-9-22(16(2)10-20)29-25(32)15-36-23-7-5-4-6-21(23)26(33)18-11-17(14-28)12-19(27)13-18/h4-13H,3,15H2,1-2H3,(H,29,32)(H,30,31)
Molecular Formula | C26H22ClN3O6S |
Molecular Weight | 539.987 |
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 07:59:56 GMT 2023
by
admin
on
Sat Dec 16 07:59:56 GMT 2023
|
Record UNII |
O6O9X95338
|
Record Status |
Validated (UNII)
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Record Version |
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-
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470255
Created by
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O6O9X95338
Created by
admin on Sat Dec 16 07:59:56 GMT 2023 , Edited by admin on Sat Dec 16 07:59:56 GMT 2023
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855122-98-4
Created by
admin on Sat Dec 16 07:59:56 GMT 2023 , Edited by admin on Sat Dec 16 07:59:56 GMT 2023
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PRIMARY |
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ACTIVE MOIETY |