2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-anilino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-2-fluoroanilino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluoroanilino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-anilino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H23BrFN3O4S MolecularWeight: 488.371023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrFN3O4S/c1-4-24(5-2)29(26,27)14-7-9-18(28-3)17(11-14)23-19(25)12-22-16-8-6-13(20)10-15(16)21/h6-11,22H,4-5,12H2,1-3H3,(H,23,25)