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

Systemtic Name: 2-(2-hydroxyethyloxy)-6-methoxy-3-(2-methoxyphenoxy)-5-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-(2-hydroxyethoxy)-6-methoxy-3-(2-methoxyphenoxy)-5-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-(2-hydroxyethoxy)-6-methoxy-3-(2-methoxyphenoxy)-5-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-(2-hydroxyethoxy)-6-methoxy-3-(2-methoxyphenoxy)-5-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-(2-hydroxyethoxy)-6-methoxy-3-(2-methoxyphenoxy)-5-(4-pyrimidyl)benzenesulfonamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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