4-(2-bromoethyloxy)-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-(2-bromoethyloxy)-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-(2-bromoethoxy)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-(2-bromoethoxy)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-(2-bromoethoxy)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-(2-bromoethoxy)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C21H22BrN3O7S MolecularWeight: 540.38428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)OCCBr

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)OCCBr

InChI

InChI=1S/C21H22BrN3O7S/c1-29-17-4-2-3-5-18(17)32-19-20(23-14-24-21(19)31-13-11-26)25-33(27,28)16-8-6-15(7-9-16)30-12-10-22/h2-9,14,26H,10-13H2,1H3,(H,23,24,25)