4-[3-(2-methoxyphenyl)-2,6-dimethyl-4-oxidanylidene-pyrimidin-3-ium-1-yl]-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[3-(2-methoxyphenyl)-2,6-dimethyl-4-oxidanylidene-pyrimidin-3-ium-1-yl]-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[3-(2-methoxyphenyl)-2,6-dimethyl-4-oxo-pyrimidin-3-ium-1-yl]-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[3-(2-methoxyphenyl)-2,6-dimethyl-4-oxo-1-pyrimidin-3-iumyl]-N-(6-methoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[3-(2-methoxyphenyl)-2,6-dimethyl-4-oxopyrimidin-3-ium-1-yl]-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[4-keto-3-(2-methoxyphenyl)-2,6-dimethyl-pyrimidin-3-ium-1-yl]-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide Formula: C24H24N5O5S+ MolecularWeight: 494.54286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+](=C(N1C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC)C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=O)[N+](=C(N1C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC)C)C4=CC=CC=C4OC

InChI

InChI=1S/C24H24N5O5S/c1-16-13-24(30)29(20-7-5-6-8-21(20)33-3)17(2)28(16)18-9-11-19(12-10-18)35(31,32)27-22-14-23(34-4)26-15-25-22/h5-15H,1-4H3,(H,25,26,27)/q+1