Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H20N2O4S |
Molecular Weight | 408.47 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(C=C1)C(=O)CC2=CC=C(C=C2)S(=O)(=O)CC(=O)C3=CN=C(C)C=C3
InChI
InChIKey=NSEGTYILFLYWFO-UHFFFAOYSA-N
InChI=1S/C22H20N2O4S/c1-15-3-7-18(12-23-15)21(25)11-17-5-9-20(10-6-17)29(27,28)14-22(26)19-8-4-16(2)24-13-19/h3-10,12-13H,11,14H2,1-2H3
Approval Year
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7LM58HP2ML
Created by
admin on Sat Dec 16 19:56:07 GMT 2023 , Edited by admin on Sat Dec 16 19:56:07 GMT 2023
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71236467
Created by
admin on Sat Dec 16 19:56:07 GMT 2023 , Edited by admin on Sat Dec 16 19:56:07 GMT 2023
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1421227-97-5
Created by
admin on Sat Dec 16 19:56:07 GMT 2023 , Edited by admin on Sat Dec 16 19:56:07 GMT 2023
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PRIMARY |