2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C21H18BrFN2O4S MolecularWeight: 493.346023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C21H18BrFN2O4S/c1-25(17-7-3-2-4-8-17)30(27,28)18-9-5-6-16(13-18)24-21(26)14-29-20-11-10-15(22)12-19(20)23/h2-13H,14H2,1H3,(H,24,26)