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CAS RN 293754-55-9

CAS RN 293754-55-9

IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide
Synonyms: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide
Molecular Weight (g/mol): 481.33
Molecular Formula: C17H12F9NO3S
InChi Key: SGIWFELWJPNFDH-UHFFFAOYSA-N
SMILES: OC(C1=CC=C(C=C1)N(CC(F)(F)F)S(=O)(=O)C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F
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1

T 0901317, Tocris Bioscience™
GREENER_CHOICE

CAS: 293754-55-9 Molecular Formula: C17H12F9NO3S Molecular Weight (g/mol): 481.333 InChI Key: SGIWFELWJPNFDH-UHFFFAOYSA-N Synonym: n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,chembl62136,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl benzenesulfonamide,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl phenyl sulfonamide,1pqc,d0b5fc,n-4-1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,t,benzenesulfonamide, n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl PubChem CID: 447912 ChEBI: CHEBI:39976 IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O

PubChem CID 447912
CAS 293754-55-9
Molecular Weight (g/mol) 481.333
ChEBI CHEBI:39976
SMILES C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
Synonym n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,chembl62136,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl benzenesulfonamide,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl phenyl sulfonamide,1pqc,d0b5fc,n-4-1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,t,benzenesulfonamide, n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl
IUPAC Name N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide
InChI Key SGIWFELWJPNFDH-UHFFFAOYSA-N
Molecular Formula C17H12F9NO3S
2

Thermo Scientific Chemicals T0901317, 95%

CAS: 293754-55-9 Molecular Formula: C17H12F9NO3S Molecular Weight (g/mol): 481.33 InChI Key: SGIWFELWJPNFDH-UHFFFAOYSA-N IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide SMILES: OC(C1=CC=C(C=C1)N(CC(F)(F)F)S(=O)(=O)C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F

CAS 293754-55-9
Molecular Weight (g/mol) 481.33
SMILES OC(C1=CC=C(C=C1)N(CC(F)(F)F)S(=O)(=O)C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F
IUPAC Name N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide
InChI Key SGIWFELWJPNFDH-UHFFFAOYSA-N
Molecular Formula C17H12F9NO3S
3

MilliporeSigma™ Calbiochem™ T0901317

A cell-permeable, nonsterol, benzenesulfonamide compound that acts as a highly selective and potent liver X receptor agonist (EC50 of 20nM for LXRα