2-[1-(6-ethylsulfonylpyridin-3-yl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-(6-ethylsulfonylpyridin-3-yl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-(6-ethylsulfonyl-3-pyridyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-(6-ethylsulfonyl-3-pyridinyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-(6-ethylsulfonylpyridin-3-yl)-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-(6-esyl-3-pyridyl)-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C24H18N4O3S/c1-2-32(30,31)23-11-10-19(15-27-23)28-16-18(22-9-5-6-12-26-22)13-21(24(28)29)20-8-4-3-7-17(20)14-25/h3-13,15-16H,2H2,1H3