N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-4-methyl-benzenesulfonamide Formula: C22H19FN4O2S MolecularWeight: 422.475263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

InChI

InChI=1S/C22H19FN4O2S/c1-15-2-8-19(9-3-15)30(28,29)25-14-20-21(16-10-12-24-13-11-16)22(27-26-20)17-4-6-18(23)7-5-17/h2-13,25H,14H2,1H3,(H,26,27)