Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22ClN3O2S |
| Molecular Weight | 427.947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC1=CNC2=C1C=C(NS(=O)(=O)C3=CC=C4C(Cl)=CC=CC4=C3)C=C2
InChI
InChIKey=OOIQBABUMXSCPC-UHFFFAOYSA-N
InChI=1S/C22H22ClN3O2S/c1-26(2)11-10-16-14-24-22-9-6-17(13-20(16)22)25-29(27,28)18-7-8-19-15(12-18)4-3-5-21(19)23/h3-9,12-14,24-25H,10-11H2,1-2H3
| Molecular Formula | C22H22ClN3O2S |
| Molecular Weight | 427.947 |
| 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
Mon Mar 31 22:49:00 GMT 2025
by
admin
on
Mon Mar 31 22:49:00 GMT 2025
|
| Record UNII |
4AXX8P95BU
|
| Record Status |
Validated (UNII)
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| Record Version |
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6918836
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E-6837
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528859-61-2
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DTXSID101136900
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admin on Mon Mar 31 22:49:00 GMT 2025 , Edited by admin on Mon Mar 31 22:49:00 GMT 2025
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4AXX8P95BU
Created by
admin on Mon Mar 31 22:49:00 GMT 2025 , Edited by admin on Mon Mar 31 22:49:00 GMT 2025
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PRIMARY |
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