2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C20H18BrClN4O4S MolecularWeight: 525.80332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C

InChI

InChI=1S/C20H18BrClN4O4S/c1-12-9-13(2)24-20(23-12)26-31(28,29)16-6-4-15(5-7-16)25-19(27)11-30-18-8-3-14(21)10-17(18)22/h3-10H,11H2,1-2H3,(H,25,27)(H,23,24,26)