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

Systemtic Name: 4-cyclopropyl-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]benzenesulfonamide Openeye Name: 4-cyclopropyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]benzenesulfonamide CAS Name: 4-cyclopropyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]benzenesulfonamide IUPAC Name: 4-cyclopropyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]benzenesulfonamide Traditional Name: 4-cyclopropyl-N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]benzenesulfonamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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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=C(C=C4)C5CC5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(NC(=NC2=O)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)C5CC5

InChI

InChI=1S/C24H21N5O5S/c1-33-18-5-2-3-6-19(18)34-20-21(27-23(28-24(20)30)22-25-13-4-14-26-22)29-35(31,32)17-11-9-16(10-12-17)15-7-8-15/h2-6,9-15H,7-8H2,1H3,(H2,27,28,29,30)