2-[6-[(4-chlorophenyl)methoxy]-5-cyano-2-(4-fluorophenyl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 2-[6-[(4-chlorophenyl)methoxy]-5-cyano-2-(4-fluorophenyl)pyridin-3-yl]benzenesulfonamide Openeye Name: 2-[6-[(4-chlorophenyl)methoxy]-5-cyano-2-(4-fluorophenyl)-3-pyridyl]benzenesulfonamide CAS Name: 2-[6-[(4-chlorophenyl)methoxy]-5-cyano-2-(4-fluorophenyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 2-[6-[(4-chlorophenyl)methoxy]-5-cyano-2-(4-fluorophenyl)pyridin-3-yl]benzenesulfonamide Traditional Name: 2-[6-(4-chlorobenzyl)oxy-5-cyano-2-(4-fluorophenyl)-3-pyridyl]benzenesulfonamide Formula: C25H17ClFN3O3S MolecularWeight: 493.937183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N=C(C(=C2)C#N)OCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N=C(C(=C2)C#N)OCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F)S(=O)(=O)N

InChI

InChI=1S/C25H17ClFN3O3S/c26-19-9-5-16(6-10-19)15-33-25-18(14-28)13-22(21-3-1-2-4-23(21)34(29,31)32)24(30-25)17-7-11-20(27)12-8-17/h1-13H,15H2,(H2,29,31,32)