N-[4-(3-cyanopyridin-2-yl)oxyphenyl]-2-phenyl-benzenesulfonamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxyphenyl]-2-phenyl-benzenesulfonamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]phenyl]-2-phenyl-benzenesulfonamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]phenyl]-2-phenylbenzenesulfonamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxyphenyl]-2-phenylbenzenesulfonamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]phenyl]-2-phenyl-benzenesulfonamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=CC=C(C=C3)OC4=C(C=CC=N4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=CC=C(C=C3)OC4=C(C=CC=N4)C#N

InChI

InChI=1S/C24H17N3O3S/c25-17-19-9-6-16-26-24(19)30-21-14-12-20(13-15-21)27-31(28,29)23-11-5-4-10-22(23)18-7-2-1-3-8-18/h1-16,27H