2-[2-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-6-methoxy-benzenesulfonamide

Systemtic Name: 2-[2-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-6-methoxy-benzenesulfonamide Openeye Name: 2-[2-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-6-methoxy-benzenesulfonamide CAS Name: 2-[2-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-6-methoxybenzenesulfonamide IUPAC Name: 2-[2-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-6-methoxybenzenesulfonamide Traditional Name: 2-[2-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-6-methoxy-benzenesulfonamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CN=C(N=C2C3=C(C(=CC=C3)OC)S(=O)(=O)N)OCCO

Isomeric SMILES

COC1=CC=CC=C1OC2=CN=C(N=C2C3=C(C(=CC=C3)OC)S(=O)(=O)N)OCCO

InChI

InChI=1S/C20H21N3O7S/c1-27-14-7-3-4-8-15(14)30-17-12-22-20(29-11-10-24)23-18(17)13-6-5-9-16(28-2)19(13)31(21,25)26/h3-9,12,24H,10-11H2,1-2H3,(H2,21,25,26)