N-(4-bromanyl-3-chloranyl-phenyl)-2-[dimethylsulfamoyl-(2-fluorophenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[dimethylsulfamoyl-(2-fluorophenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]acetamide Formula: C16H16BrClFN3O3S MolecularWeight: 464.736943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Br)Cl)C2=CC=CC=C2F

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Br)Cl)C2=CC=CC=C2F

InChI

InChI=1S/C16H16BrClFN3O3S/c1-21(2)26(24,25)22(15-6-4-3-5-14(15)19)10-16(23)20-11-7-8-12(17)13(18)9-11/h3-9H,10H2,1-2H3,(H,20,23)