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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

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