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

Systemtic Name: 2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-anilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-fluoroanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-fluoroanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-anilino)-N-[3-(dimethylsulfamoyl)phenyl]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)NC(=O)CNC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

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