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

Systemtic Name: 3-chloranyl-N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]ethyl]benzenesulfonamide Formula: C22H18ClFN4O2S MolecularWeight: 456.920323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=NN1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=C(C(=NN1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClFN4O2S/c1-14(28-31(29,30)19-4-2-3-17(23)13-19)21-20(15-9-11-25-12-10-15)22(27-26-21)16-5-7-18(24)8-6-16/h2-14,28H,1H3,(H,26,27)