4-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidine; 4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: 4-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidine; 4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: 4-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidine; 4-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: 4-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)pyrimidine; 4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 4-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine; 4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)benzenesulfonamide; 4-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidine Formula: C28H30N6O8S MolecularWeight: 610.6382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CN=C(N=C2OC)C3=NC=CC=N3.C1COCCN1C(=O)COC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2=CN=C(N=C2OC)C3=NC=CC=N3.C1COCCN1C(=O)COC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H14N4O3.C12H16N2O5S/c1-21-11-6-3-4-7-12(11)23-13-10-19-15(20-16(13)22-2)14-17-8-5-9-18-14;13-20(16,17)11-3-1-10(2-4-11)19-9-12(15)14-5-7-18-8-6-14/h3-10H,1-2H3;1-4H,5-9H2,(H2,13,16,17)