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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14F3N3O2S
Molecular Weight 381.372
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-(4-METHYLPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)BENZENESULFONAMIDE

SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)C(F)(F)F)C3=CC=C(C=C3)S(N)(=O)=O

InChI

InChIKey=LGIMTMFJBCXYRP-UHFFFAOYSA-N
InChI=1S/C17H14F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)23(22-15)13-6-8-14(9-7-13)26(21,24)25/h2-10H,1H3,(H2,21,24,25)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(3-(4-METHYLPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)BENZENESULFONAMIDE
Systematic Name English
CELECOXIB IMPURITY B [EP IMPURITY]
Preferred Name English
CELECOXIB RELATED COMPOUND B [USP IMPURITY]
Common Name English
CELECOXIB RELATED COMPOUND B [USP-RS]
Common Name English
BENZENESULFONAMIDE, 4-(3-(4-METHYLPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)-
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1098526
Created by admin on Tue Apr 01 16:23:57 GMT 2025 , Edited by admin on Tue Apr 01 16:23:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID10433269
Created by admin on Tue Apr 01 16:23:57 GMT 2025 , Edited by admin on Tue Apr 01 16:23:57 GMT 2025
PRIMARY
CAS
331943-04-5
Created by admin on Tue Apr 01 16:23:57 GMT 2025 , Edited by admin on Tue Apr 01 16:23:57 GMT 2025
PRIMARY
PUBCHEM
9951856
Created by admin on Tue Apr 01 16:23:57 GMT 2025 , Edited by admin on Tue Apr 01 16:23:57 GMT 2025
PRIMARY
FDA UNII
NR89ESB5UB
Created by admin on Tue Apr 01 16:23:57 GMT 2025 , Edited by admin on Tue Apr 01 16:23:57 GMT 2025
PRIMARY
NIH
NCATS
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