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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H15F3N2O3S
Molecular Weight 360.351
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-26146900

SMILES

CCS(=O)(=O)C[C@](C)(O)C1=CC2=C(N1)C=C(C(=C2)C#N)C(F)(F)F

InChI

InChIKey=UJGGNFGSHPHGNE-AWEZNQCLSA-N
InChI=1S/C15H15F3N2O3S/c1-3-24(22,23)8-14(2,21)13-5-9-4-10(7-19)11(15(16,17)18)6-12(9)20-13/h4-6,20-21H,3,8H2,1-2H3/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H15F3N2O3S
Molecular Weight 360.351
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:42:21 GMT 2023
Edited
by admin
on Sat Dec 16 09:42:21 GMT 2023
Record UNII
3397AFW49K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-26146900
Common Name English
(-)-JNJ-26146900
Common Name English
(-)(R)-2-(2-ETHYLSULFONYL-1-HYDROXY-1-METHYLETHYL)-6-TRIFLUOROMETHYL-1H-INDOLE-5-CARBONITRILE
Systematic Name English
1H-INDOLE-5-CARBONITRILE, 2-((1R)-2-(ETHYLSULFONYL)-1-HYDROXY-1-METHYLETHYL)-6-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
3397AFW49K
Created by admin on Sat Dec 16 09:42:21 GMT 2023 , Edited by admin on Sat Dec 16 09:42:21 GMT 2023
PRIMARY
PUBCHEM
11602942
Created by admin on Sat Dec 16 09:42:21 GMT 2023 , Edited by admin on Sat Dec 16 09:42:21 GMT 2023
PRIMARY
CAS
868691-50-3
Created by admin on Sat Dec 16 09:42:21 GMT 2023 , Edited by admin on Sat Dec 16 09:42:21 GMT 2023
PRIMARY
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