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

Systemtic Name: N-[6-[(4-chlorophenyl)methoxy]-5-cyano-2-(4-fluorophenyl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[6-[(4-chlorophenyl)methoxy]-5-cyano-2-(4-fluorophenyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[6-[(4-chlorophenyl)methoxy]-5-cyano-2-(4-fluorophenyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[6-[(4-chlorophenyl)methoxy]-5-cyano-2-(4-fluorophenyl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[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)S(=O)(=O)NC2=C(N=C(C(=C2)C#N)OCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C(C(=C2)C#N)OCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

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