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

Systemtic Name: N-[2-[2-ethanoyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[2-[2-acetyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[2-[2-acetyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[2-acetyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[2-[1-acetyl-5-(4-fluorophenyl)-2-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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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=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN3O3S/c1-16(28)27-23(17-11-13-18(24)14-12-17)15-22(25-27)20-9-5-6-10-21(20)26-31(29,30)19-7-3-2-4-8-19/h2-14,23,26H,15H2,1H3