N-[4-(4-fluorophenyl)-1-(2-pyridin-2-ylethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-[4-(4-fluorophenyl)-1-(2-pyridin-2-ylethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[4-(4-fluorophenyl)-1-[2-(2-pyridyl)ethyl]pyrazol-3-yl]benzenesulfonamide CAS Name: N-[4-(4-fluorophenyl)-1-[2-(2-pyridinyl)ethyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-(4-fluorophenyl)-1-(2-pyridin-2-ylethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[4-(4-fluorophenyl)-1-[2-(2-pyridyl)ethyl]pyrazol-3-yl]benzenesulfonamide Formula: C22H19FN4O2S MolecularWeight: 422.475263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2C3=CC=C(C=C3)F)CCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2C3=CC=C(C=C3)F)CCC4=CC=CC=N4

InChI

InChI=1S/C22H19FN4O2S/c23-18-11-9-17(10-12-18)21-16-27(15-13-19-6-4-5-14-24-19)25-22(21)26-30(28,29)20-7-2-1-3-8-20/h1-12,14,16H,13,15H2,(H,25,26)