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

Systemtic Name: 2-methoxy-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-5-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-methoxy-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-5-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-methoxy-3-(2-methoxyphenoxy)-6-(2-pyrimidinyl)-5-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-methoxy-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-5-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-methoxy-3-(2-methoxyphenoxy)-6-(2-pyrimidyl)-5-(4-pyrimidyl)benzenesulfonamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C(=C(C(=C2)C3=NC=NC=C3)C4=NC=CC=N4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C(=C(C(=C2)C3=NC=NC=C3)C4=NC=CC=N4)S(=O)(=O)N)OC

InChI

InChI=1S/C22H19N5O5S/c1-30-16-6-3-4-7-17(16)32-18-12-14(15-8-11-24-13-27-15)19(22-25-9-5-10-26-22)21(20(18)31-2)33(23,28)29/h3-13H,1-2H3,(H2,23,28,29)