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

Systemtic Name: N-[2-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide CAS Name: N-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: N-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(1-acetyl-5-phenyl-2-pyrazolin-3-yl)phenyl]benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-17(27)26-23(18-10-4-2-5-11-18)16-22(24-26)20-14-8-9-15-21(20)25-30(28,29)19-12-6-3-7-13-19/h2-15,23,25H,16H2,1H3