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

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

Isomeric SMILES

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

InChI

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