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
Sat Dec 16 09:43:10 GMT 2023
by
admin
on
Sat Dec 16 09:43:10 GMT 2023
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Record UNII |
4AXX8P95BU
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Record Status |
Validated (UNII)
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Record Version |
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-
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E-6837
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528859-61-2
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DTXSID101136900
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4AXX8P95BU
Created by
admin on Sat Dec 16 09:43:10 GMT 2023 , Edited by admin on Sat Dec 16 09:43:10 GMT 2023
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