3-[(4-bromanylphenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C24H19BrN4O4S MolecularWeight: 539.40106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C24H19BrN4O4S/c25-19-5-9-21(10-6-19)33-16-17-3-1-4-18(15-17)23(30)28-20-7-11-22(12-8-20)34(31,32)29-24-26-13-2-14-27-24/h1-15H,16H2,(H,28,30)(H,26,27,29)