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N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-methylsulfanyl-benzenesulfonamide

N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-methylsulfanyl-benzenesulfonamide

Systemtic Name:N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-methylsulfanyl-benzenesulfonamide
Openeye Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-methylsulfanyl-benzenesulfonamide
CAS Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-4-(methylthio)benzenesulfonamide
IUPAC Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-methylsulfanylbenzenesulfonamide
Traditional Name:N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]-4-(methylthio)benzenesulfonamide
Formula: C22H19N5O5S2
MolecularWeight: 497.54676
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(NC(=NC2=O)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)SC


Isomeric SMILES

COC1=CC=CC=C1OC2=C(NC(=NC2=O)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)SC


InChI

InChI=1S/C22H19N5O5S2/c1-31-16-6-3-4-7-17(16)32-18-19(25-21(26-22(18)28)20-23-12-5-13-24-20)27-34(29,30)15-10-8-14(33-2)9-11-15/h3-13H,1-2H3,(H2,25,26,27,28)


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