N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]pyridine-2-sulfonamide Openeye Name: N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]pyridine-2-sulfonamide Traditional Name: N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]pyridine-2-sulfonamide Formula: C20H16N6O5S MolecularWeight: 452.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(NC(=NC2=O)C3=NC=CC=N3)NS(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(NC(=NC2=O)C3=NC=CC=N3)NS(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H16N6O5S/c1-30-13-7-2-3-8-14(13)31-16-17(26-32(28,29)15-9-4-5-10-21-15)24-19(25-20(16)27)18-22-11-6-12-23-18/h2-12H,1H3,(H2,24,25,26,27)