6-(4-chlorophenyl)-2-(2,6-dimethoxyphenoxy)-5-methylsulfonyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-(2,6-dimethoxyphenoxy)-5-methylsulfonyl-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-(2,6-dimethoxyphenoxy)-5-methylsulfonyl-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-(2,6-dimethoxyphenoxy)-5-methylsulfonyl-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-(2,6-dimethoxyphenoxy)-5-methylsulfonylpyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-(2,6-dimethoxyphenoxy)-5-mesyl-nicotinonitrile Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=NC(=C(C=C2C#N)S(=O)(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=NC(=C(C=C2C#N)S(=O)(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O5S/c1-27-16-5-4-6-17(28-2)20(16)29-21-14(12-23)11-18(30(3,25)26)19(24-21)13-7-9-15(22)10-8-13/h4-11H,1-3H3