2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-3-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-3-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-3-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-(2-cyano-4-pyridinyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-3-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-3-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-3-(4-pyrimidyl)benzenesulfonamide Formula: C25H21N5O6S MolecularWeight: 519.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C(=C(C(=C2)C3=NC=NC=C3)C4=CC(=NC=C4)C#N)S(=O)(=O)N)OCCO

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C(=C(C(=C2)C3=NC=NC=C3)C4=CC(=NC=C4)C#N)S(=O)(=O)N)OCCO

InChI

InChI=1S/C25H21N5O6S/c1-34-20-4-2-3-5-21(20)36-22-13-18(19-7-8-28-15-30-19)23(16-6-9-29-17(12-16)14-26)25(37(27,32)33)24(22)35-11-10-31/h2-9,12-13,15,31H,10-11H2,1H3,(H2,27,32,33)