4-ethenyl-N-[5-(2-methoxyphenoxy)-3-oxidanyl-2-pyrimidin-2-yl-4H-pyrimidin-6-yl]benzenesulfonamide

Systemtic Name: 4-ethenyl-N-[5-(2-methoxyphenoxy)-3-oxidanyl-2-pyrimidin-2-yl-4H-pyrimidin-6-yl]benzenesulfonamide Openeye Name: N-[3-hydroxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-6-yl]-4-vinyl-benzenesulfonamide CAS Name: 4-ethenyl-N-[3-hydroxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4H-pyrimidin-6-yl]benzenesulfonamide IUPAC Name: 4-ethenyl-N-[3-hydroxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-6-yl]benzenesulfonamide Traditional Name: N-[3-hydroxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-4H-pyrimidin-6-yl]-4-vinyl-benzenesulfonamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N(C2)O)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)C=C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N(C2)O)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)C=C

InChI

InChI=1S/C23H21N5O5S/c1-3-16-9-11-17(12-10-16)34(30,31)27-21-20(33-19-8-5-4-7-18(19)32-2)15-28(29)23(26-21)22-24-13-6-14-25-22/h3-14,27,29H,1,15H2,2H3