4-[1-(3-oxidanylpropyl)-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[1-(3-oxidanylpropyl)-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-(3-hydroxypropyl)-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-(3-hydroxypropyl)-4-pyridin-4-yl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-(3-hydroxypropyl)-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-(3-hydroxypropyl)-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C18H17F3N4O3S MolecularWeight: 426.41279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=C2C3=CC=NC=C3)C(F)(F)F)CCCO)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=C2C3=CC=NC=C3)C(F)(F)F)CCCO)S(=O)(=O)N

InChI

InChI=1S/C18H17F3N4O3S/c19-18(20,21)17-15(12-6-8-23-9-7-12)16(24-25(17)10-1-11-26)13-2-4-14(5-3-13)29(22,27)28/h2-9,26H,1,10-11H2,(H2,22,27,28)