4-(2-bromoethyloxy)-2-(2-hydroxyethyloxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-(2-bromoethyloxy)-2-(2-hydroxyethyloxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-(2-bromoethoxy)-2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-(2-bromoethoxy)-2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(2-bromoethoxy)-2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-(2-bromoethoxy)-2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C21H22BrN3O7S MolecularWeight: 540.38428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)OCCBr

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)OCCBr

InChI

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