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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15F3N2O3S
Molecular Weight 384.373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-((3-(4-METHYLPHENYL)-3-OXO-1-(TRIFLUOROMETHYL)PROPYLIDENE)AMINO)BENZENESULFONAMIDE

SMILES

CC1=CC=C(C=C1)C(=O)C\C(=N\C2=CC=C(C=C2)S(N)(=O)=O)C(F)(F)F

InChI

InChIKey=UZXBSHCYSOVOFX-JWGURIENSA-N
InChI=1S/C17H15F3N2O3S/c1-11-2-4-12(5-3-11)15(23)10-16(17(18,19)20)22-13-6-8-14(9-7-13)26(21,24)25/h2-9H,10H2,1H3,(H2,21,24,25)/b22-16-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-((3-(4-METHYLPHENYL)-3-OXO-1-(TRIFLUOROMETHYL)PROPYLIDENE)AMINO)BENZENESULFONAMIDE
Systematic Name English
BENZENESULFONAMIDE, 4-((3-(4-METHYLPHENYL)-3-OXO-1-(TRIFLUOROMETHYL)PROPYLIDENE)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
1061214-09-2
Created by admin on Sat Dec 16 11:24:02 GMT 2023 , Edited by admin on Sat Dec 16 11:24:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID501129381
Created by admin on Sat Dec 16 11:24:02 GMT 2023 , Edited by admin on Sat Dec 16 11:24:02 GMT 2023
PRIMARY
FDA UNII
GKR98KJ8J2
Created by admin on Sat Dec 16 11:24:02 GMT 2023 , Edited by admin on Sat Dec 16 11:24:02 GMT 2023
PRIMARY
NIH
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