3-[[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-bromophenyl)pyrimidin-4-yl]sulfamoylamino]propan-1-ol

Systemtic Name: 3-[[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-bromophenyl)pyrimidin-4-yl]sulfamoylamino]propan-1-ol Openeye Name: 3-[[5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]sulfamoylamino]propan-1-ol CAS Name: 3-[[5-(4-bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]sulfamoylamino]-1-propanol IUPAC Name: 3-[[5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]sulfamoylamino]propan-1-ol Traditional Name: 3-[[5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]sulfamoylamino]propan-1-ol Formula: C19H20Br2N6O5S MolecularWeight: 604.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=CN=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)NCCCO)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=CN=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)NCCCO)Br

InChI

InChI=1S/C19H20Br2N6O5S/c20-14-4-2-13(3-5-14)16-17(27-33(29,30)26-6-1-7-28)24-12-25-18(16)31-8-9-32-19-22-10-15(21)11-23-19/h2-5,10-12,26,28H,1,6-9H2,(H,24,25,27)