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

Systemtic Name: 2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-4-methoxy-5-(2-methoxyphenoxy)-3-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-4-methoxy-5-(2-methoxyphenoxy)-3-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-(2-cyano-4-pyridinyl)-6-(2-hydroxyethoxy)-4-methoxy-5-(2-methoxyphenoxy)-3-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethoxy)-4-methoxy-5-(2-methoxyphenoxy)-3-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-4-methoxy-5-(2-methoxyphenoxy)-3-(4-pyrimidyl)benzenesulfonamide Formula: C26H23N5O7S MolecularWeight: 549.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C(=C(C(=C2OCCO)S(=O)(=O)N)C3=CC(=NC=C3)C#N)C4=NC=NC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C(=C(C(=C2OCCO)S(=O)(=O)N)C3=CC(=NC=C3)C#N)C4=NC=NC=C4)OC

InChI

InChI=1S/C26H23N5O7S/c1-35-19-5-3-4-6-20(19)38-24-23(36-2)22(18-8-9-29-15-31-18)21(16-7-10-30-17(13-16)14-27)26(39(28,33)34)25(24)37-12-11-32/h3-10,13,15,32H,11-12H2,1-2H3,(H2,28,33,34)