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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14ClN3O4S
Molecular Weight 391.829
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-((p-Chlorophenyl)sulfonyl)-3,5-dimethylphenyl)-as-triazine-3,5(2H,4H)-dione

SMILES

CC1=CC(=CC(C)=C1S(=O)(=O)C2=CC=C(Cl)C=C2)N3N=CC(=O)NC3=O

InChI

InChIKey=AJCLTAZSYSCYTH-UHFFFAOYSA-N
InChI=1S/C17H14ClN3O4S/c1-10-7-13(21-17(23)20-15(22)9-19-21)8-11(2)16(10)26(24,25)14-5-3-12(18)4-6-14/h3-9H,1-2H3,(H,20,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
as-Triazine-3,5(2H,4H)-dione, 2-(4-((p-chlorophenyl)sulfonyl)-3,5-dimethylphenyl)-
Preferred Name English
2-(4-((p-Chlorophenyl)sulfonyl)-3,5-dimethylphenyl)-as-triazine-3,5(2H,4H)-dione
Common Name English
2-[4-[(4-Chlorophenyl)sulfonyl]-3,5-dimethylphenyl]-1,2,4-triazine-3,5(2H,4H)-dione
Systematic Name English
1,2,4-Triazine-3,5(2H,4H)-dione, 2-[4-[(4-chlorophenyl)sulfonyl]-3,5-dimethylphenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
Q3TG6V32MU
Created by admin on Mon Mar 31 22:37:28 GMT 2025 , Edited by admin on Mon Mar 31 22:37:28 GMT 2025
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CAS
38560-80-4
Created by admin on Mon Mar 31 22:37:28 GMT 2025 , Edited by admin on Mon Mar 31 22:37:28 GMT 2025
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PUBCHEM
217321
Created by admin on Mon Mar 31 22:37:28 GMT 2025 , Edited by admin on Mon Mar 31 22:37:28 GMT 2025
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EPA CompTox
DTXSID40959427
Created by admin on Mon Mar 31 22:37:28 GMT 2025 , Edited by admin on Mon Mar 31 22:37:28 GMT 2025
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