4-[3-[1,1-bis(fluoranyl)-2-phenyl-ethyl]-5-phenyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[1,1-bis(fluoranyl)-2-phenyl-ethyl]-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(1,1-difluoro-2-phenyl-ethyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(1,1-difluoro-2-phenylethyl)-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(1,1-difluoro-2-phenylethyl)-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(1,1-difluoro-2-phenyl-ethyl)-5-phenyl-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=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)(F)F

InChI

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