2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-anilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluoroanilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluoroanilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-anilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C16H17BrFN3O3S MolecularWeight: 430.291883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H17BrFN3O3S/c1-21(2)25(23,24)13-6-4-12(5-7-13)20-16(22)10-19-15-8-3-11(17)9-14(15)18/h3-9,19H,10H2,1-2H3,(H,20,22)