N-[2-[3-(2-chloranyl-6-fluoranyl-phenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[3-(2-chloranyl-6-fluoranyl-phenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[2-[2-acetyl-3-(2-chloro-6-fluoro-phenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[2-[2-acetyl-3-(2-chloro-6-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[2-acetyl-3-(2-chloro-6-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[2-[1-acetyl-5-(2-chloro-6-fluoro-phenyl)-2-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C23H19ClFN3O3S MolecularWeight: 471.931663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)C4=C(C=CC=C4Cl)F

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H19ClFN3O3S/c1-15(29)28-22(23-18(24)11-7-12-19(23)25)14-21(26-28)17-10-5-6-13-20(17)27-32(30,31)16-8-3-2-4-9-16/h2-13,22,27H,14H2,1H3