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

Systemtic Name: N-[1-(3-oxidanylpropyl)-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[1-(3-hydroxypropyl)-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[1-(3-hydroxypropyl)-4-pyridin-4-yl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1-(3-hydroxypropyl)-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[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=C(C=C1)S(=O)(=O)NC2=NN(C(=C2C3=CC=NC=C3)C(F)(F)F)CCCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=C2C3=CC=NC=C3)C(F)(F)F)CCCO

InChI

InChI=1S/C18H17F3N4O3S/c19-18(20,21)16-15(13-7-9-22-10-8-13)17(23-25(16)11-4-12-26)24-29(27,28)14-5-2-1-3-6-14/h1-3,5-10,26H,4,11-12H2,(H,23,24)