N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-bromophenyl)pyrimidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-bromophenyl)pyrimidin-4-yl]propane-1-sulfonamide Openeye Name: N-[5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]propane-1-sulfonamide CAS Name: N-[5-(4-bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-1-propanesulfonamide IUPAC Name: N-[5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]propane-1-sulfonamide Traditional Name: N-[5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]propane-1-sulfonamide Formula: C19H19Br2N5O4S MolecularWeight: 573.25826

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19Br2N5O4S/c1-2-9-31(27,28)26-17-16(13-3-5-14(20)6-4-13)18(25-12-24-17)29-7-8-30-19-22-10-15(21)11-23-19/h3-6,10-12H,2,7-9H2,1H3,(H,24,25,26)