N-[2-[5-(2-cyanophenyl)-6-oxidanylidene-1-phenyl-pyridin-3-yl]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[2-[5-(2-cyanophenyl)-6-oxidanylidene-1-phenyl-pyridin-3-yl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[2-[5-(2-cyanophenyl)-6-oxo-1-phenyl-3-pyridyl]-3-pyridyl]methanesulfonamide CAS Name: N-[2-[5-(2-cyanophenyl)-6-oxo-1-phenyl-3-pyridinyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[2-[5-(2-cyanophenyl)-6-oxo-1-phenylpyridin-3-yl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[2-[5-(2-cyanophenyl)-6-keto-1-phenyl-3-pyridyl]-3-pyridyl]methanesulfonamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(N=CC=C1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(N=CC=C1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O3S/c1-32(30,31)27-22-12-7-13-26-23(22)18-14-21(20-11-6-5-8-17(20)15-25)24(29)28(16-18)19-9-3-2-4-10-19/h2-14,16,27H,1H3