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

Systemtic Name: 4-(2-bromoethyloxy)-N-[5-(2-methoxyphenoxy)-6-oxidanylidene-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-(2-bromoethoxy)-N-[5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-(2-bromoethoxy)-N-[5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-(2-bromoethoxy)-N-[5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-(2-bromoethoxy)-N-[6-keto-5-(2-methoxyphenoxy)-1H-pyrimidin-2-yl]benzenesulfonamide Formula: C19H18BrN3O6S MolecularWeight: 496.33172

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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)OCCBr

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O6S/c1-27-15-4-2-3-5-16(15)29-17-12-21-19(22-18(17)24)23-30(25,26)14-8-6-13(7-9-14)28-11-10-20/h2-9,12H,10-11H2,1H3,(H2,21,22,23,24)