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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Formula: C16H17ClFN3O3S MolecularWeight: 385.840883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C16H17ClFN3O3S/c1-21(2)25(23,24)13-5-3-4-12(9-13)19-10-16(22)20-15-7-6-11(17)8-14(15)18/h3-9,19H,10H2,1-2H3,(H,20,22)