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

Systemtic Name: 4-(2-hydroxyethyloxy)-N-[5-(2-methoxyphenoxy)-6-oxidanylidene-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-(2-hydroxyethoxy)-N-[5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-(2-hydroxyethoxy)-N-[5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-(2-hydroxyethoxy)-N-[5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-(2-hydroxyethoxy)-N-[6-keto-5-(2-methoxyphenoxy)-1H-pyrimidin-2-yl]benzenesulfonamide Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CN=C(NC2=O)NS(=O)(=O)C3=CC=C(C=C3)OCCO

Isomeric SMILES

COC1=CC=CC=C1OC2=CN=C(NC2=O)NS(=O)(=O)C3=CC=C(C=C3)OCCO

InChI

InChI=1S/C19H19N3O7S/c1-27-15-4-2-3-5-16(15)29-17-12-20-19(21-18(17)24)22-30(25,26)14-8-6-13(7-9-14)28-11-10-23/h2-9,12,23H,10-11H2,1H3,(H2,20,21,22,24)