N-[5-(2-methoxyphenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: N-[5-(2-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: N-[4-keto-5-(2-methoxyphenoxy)-1H-pyrimidin-6-yl]-4-(2-keto-2-morpholino-ethoxy)benzenesulfonamide Formula: C23H24N4O8S MolecularWeight: 516.52366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(NC=NC2=O)NS(=O)(=O)C3=CC=C(C=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(NC=NC2=O)NS(=O)(=O)C3=CC=C(C=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O8S/c1-32-18-4-2-3-5-19(18)35-21-22(24-15-25-23(21)29)26-36(30,31)17-8-6-16(7-9-17)34-14-20(28)27-10-12-33-13-11-27/h2-9,15H,10-14H2,1H3,(H2,24,25,26,29)