3-[1,1-bis(fluoranyl)-2-phenyl-ethyl]-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-[1,1-bis(fluoranyl)-2-phenyl-ethyl]-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(1,1-difluoro-2-phenyl-ethyl)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(1,1-difluoro-2-phenylethyl)-5-phenyl-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(1,1-difluoro-2-phenylethyl)-5-phenyl-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(1,1-difluoro-2-phenyl-ethyl)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Formula: C23H19F2N3O2S MolecularWeight: 439.477666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=C(C(=CC(=C2)C3=CC=CC=C3)S(=O)(=O)N)N4C=CC=N4)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=C(C(=CC(=C2)C3=CC=CC=C3)S(=O)(=O)N)N4C=CC=N4)(F)F

InChI

InChI=1S/C23H19F2N3O2S/c24-23(25,16-17-8-3-1-4-9-17)20-14-19(18-10-5-2-6-11-18)15-21(31(26,29)30)22(20)28-13-7-12-27-28/h1-15H,16H2,(H2,26,29,30)