4-[(4-bromanylphenoxy)methyl]-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-[(4-bromanylphenoxy)methyl]-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-[(4-bromophenoxy)methyl]-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide CAS Name: 4-[(4-bromophenoxy)methyl]-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[(4-bromophenoxy)methyl]-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-[(4-bromophenoxy)methyl]-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide Formula: C25H21BrN4O5S MolecularWeight: 569.42704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN4O5S/c1-34-24-14-23(27-16-28-24)30-36(32,33)22-12-8-20(9-13-22)29-25(31)18-4-2-17(3-5-18)15-35-21-10-6-19(26)7-11-21/h2-14,16H,15H2,1H3,(H,29,31)(H,27,28,30)