N-[5-(3,5-dimethoxyphenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[5-(3,5-dimethoxyphenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[5-(3,5-dimethoxyphenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[5-(3,5-dimethoxyphenoxy)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[5-(3,5-dimethoxyphenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[5-(3,5-dimethoxyphenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Formula: C21H21N3O9S MolecularWeight: 491.47114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H21N3O9S/c1-28-13-7-14(29-2)9-15(8-13)33-19-20(22-11-23-21(19)30-6-5-25)24-34(26,27)16-3-4-17-18(10-16)32-12-31-17/h3-4,7-11,25H,5-6,12H2,1-2H3,(H,22,23,24)