4-[3-[bis(fluoranyl)methyl]-5-(4-phenylmethoxyphenyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[bis(fluoranyl)methyl]-5-(4-phenylmethoxyphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-benzyloxyphenyl)-3-(difluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(difluoromethyl)-5-(4-phenylmethoxyphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(difluoromethyl)-5-(4-phenylmethoxyphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-benzoxyphenyl)-3-(difluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C23H19F2N3O3S MolecularWeight: 455.477066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)F

InChI

InChI=1S/C23H19F2N3O3S/c24-23(25)21-14-22(28(27-21)18-8-12-20(13-9-18)32(26,29)30)17-6-10-19(11-7-17)31-15-16-4-2-1-3-5-16/h1-14,23H,15H2,(H2,26,29,30)