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

Systemtic Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-4-methyl-benzenesulfonamide Formula: C21H17FN4O2S MolecularWeight: 408.448683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN4O2S/c1-14-2-8-18(9-3-14)29(27,28)26-21-19(15-10-12-23-13-11-15)20(24-25-21)16-4-6-17(22)7-5-16/h2-13H,1H3,(H2,24,25,26)