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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19F2NO5S
Molecular Weight 447.452
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-00807925

SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(OC3=CC(F)=C(F)C=C3)C=C2)C(O)=O

InChI

InChIKey=QXOLAHSKFJJIBP-UHFFFAOYSA-N
InChI=1S/C22H19F2NO5S/c1-14-2-8-18(13-19(14)22(26)27)31(28,29)25-11-10-15-3-5-16(6-4-15)30-17-7-9-20(23)21(24)12-17/h2-9,12-13,25H,10-11H2,1H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C22H19F2NO5S
Molecular Weight 447.452
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:22:32 GMT 2023
Edited
by admin
on Sat Dec 16 18:22:32 GMT 2023
Record UNII
PXK56F7P6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-00807925
Code English
5-(( (2-(4-(3 ,4-DIFLUOROPHENOXY)PHENYL)ETHYL) AMINO)SULFONYL)-2-METHYLBENZOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
PXK56F7P6Y
Created by admin on Sat Dec 16 18:22:32 GMT 2023 , Edited by admin on Sat Dec 16 18:22:32 GMT 2023
PRIMARY
CAS
871687-93-3
Created by admin on Sat Dec 16 18:22:32 GMT 2023 , Edited by admin on Sat Dec 16 18:22:32 GMT 2023
PRIMARY
PUBCHEM
11568537
Created by admin on Sat Dec 16 18:22:32 GMT 2023 , Edited by admin on Sat Dec 16 18:22:32 GMT 2023
PRIMARY
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MAJOR
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