6-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dimethoxyphenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-1-(p-tolylsulfonyl)pyridine-3-carbonitrile CAS Name: 6-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-4-(1-methyl-2-pyrrolyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-4-(1-methylpyrrol-2-yl)-2-oxopyridine-3-carbonitrile Traditional Name: 6-(3,4-dimethoxyphenyl)-2-keto-4-(1-methylpyrrol-2-yl)-1-tosyl-nicotinonitrile Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC(=C(C2=O)C#N)C3=CC=CN3C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC(=C(C2=O)C#N)C3=CC=CN3C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H23N3O5S/c1-17-7-10-19(11-8-17)35(31,32)29-23(18-9-12-24(33-3)25(14-18)34-4)15-20(21(16-27)26(29)30)22-6-5-13-28(22)2/h5-15H,1-4H3