N-[5-(2-methoxyphenoxy)-6-oxidanylidene-1H-pyrimidin-2-yl]-4-(3-oxidanylpropoxy)benzenesulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-oxidanylidene-1H-pyrimidin-2-yl]-4-(3-oxidanylpropoxy)benzenesulfonamide Openeye Name: 4-(3-hydroxypropoxy)-N-[5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-(3-hydroxypropoxy)-N-[5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-(3-hydroxypropoxy)-N-[5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-(3-hydroxypropoxy)-N-[6-keto-5-(2-methoxyphenoxy)-1H-pyrimidin-2-yl]benzenesulfonamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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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)OCCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O7S/c1-28-16-5-2-3-6-17(16)30-18-13-21-20(22-19(18)25)23-31(26,27)15-9-7-14(8-10-15)29-12-4-11-24/h2-3,5-10,13,24H,4,11-12H2,1H3,(H2,21,22,23,25)