Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H14N2O3S |
Molecular Weight | 290.338 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(NS(=O)(=O)C2=CC=C(N)C=C2)C=C1
InChI
InChIKey=KLQGVVDBXSZWDN-UHFFFAOYSA-N
InChI=1S/C14H14N2O3S/c1-10(17)11-2-6-13(7-3-11)16-20(18,19)14-8-4-12(15)5-9-14/h2-9,16H,15H2,1H3
Approval Year
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221849
Created by
admin on Sat Dec 16 12:58:16 GMT 2023 , Edited by admin on Sat Dec 16 12:58:16 GMT 2023
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TCU9VT6TQL
Created by
admin on Sat Dec 16 12:58:16 GMT 2023 , Edited by admin on Sat Dec 16 12:58:16 GMT 2023
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DTXSID50173576
Created by
admin on Sat Dec 16 12:58:16 GMT 2023 , Edited by admin on Sat Dec 16 12:58:16 GMT 2023
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1458104
Created by
admin on Sat Dec 16 12:58:16 GMT 2023 , Edited by admin on Sat Dec 16 12:58:16 GMT 2023
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19837-78-6
Created by
admin on Sat Dec 16 12:58:16 GMT 2023 , Edited by admin on Sat Dec 16 12:58:16 GMT 2023
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6925
Created by
admin on Sat Dec 16 12:58:16 GMT 2023 , Edited by admin on Sat Dec 16 12:58:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD