4-(4-methoxyphenyl)-2-oxidanylidene-1-(phenylsulfonyl)-6-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-1-(phenylsulfonyl)-6-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 1-(benzenesulfonyl)-4-(4-methoxyphenyl)-2-oxo-6-(2-thienyl)pyridine-3-carbonitrile CAS Name: 1-(benzenesulfonyl)-4-(4-methoxyphenyl)-2-oxo-6-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 1-(benzenesulfonyl)-4-(4-methoxyphenyl)-2-oxo-6-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 1-besyl-2-keto-4-(4-methoxyphenyl)-6-(2-thienyl)nicotinonitrile Formula: C23H16N2O4S2 MolecularWeight: 448.51414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N(C(=C2)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N(C(=C2)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H16N2O4S2/c1-29-17-11-9-16(10-12-17)19-14-21(22-8-5-13-30-22)25(23(26)20(19)15-24)31(27,28)18-6-3-2-4-7-18/h2-14H,1H3