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

Systemtic Name: 4-ethenyl-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]benzenesulfonamide Openeye Name: N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-vinyl-benzenesulfonamide CAS Name: 4-ethenyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]benzenesulfonamide IUPAC Name: 4-ethenyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]benzenesulfonamide Traditional Name: N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]-4-vinyl-benzenesulfonamide Formula: C23H19N5O5S MolecularWeight: 477.49246

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O5S/c1-3-15-9-11-16(12-10-15)34(30,31)28-20-19(33-18-8-5-4-7-17(18)32-2)23(29)27-22(26-20)21-24-13-6-14-25-21/h3-14H,1H2,2H3,(H2,26,27,28,29)