Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H18N2O2S |
Molecular Weight | 290.381 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(C)=CC=C2N
InChI
InChIKey=VEHKICBEAPZSJG-UHFFFAOYSA-N
InChI=1S/C15H18N2O2S/c1-3-17(13-7-5-4-6-8-13)20(18,19)15-11-12(2)9-10-14(15)16/h4-11H,3,16H2,1-2H3
Approval Year
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68003-36-1
Created by
admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
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106348
Created by
admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
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268-119-2
Created by
admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
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LR469PKW22
Created by
admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
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PRIMARY | |||
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DTXSID10218194
Created by
admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD