2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-anilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluoroanilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluoroanilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-anilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C18H21BrFN3O3S MolecularWeight: 458.345043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrFN3O3S/c1-3-23(4-2)27(25,26)15-7-5-6-14(11-15)22-18(24)12-21-17-9-8-13(19)10-16(17)20/h5-11,21H,3-4,12H2,1-2H3,(H,22,24)