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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-anilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(3-chloro-4-fluoroanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(3-chloro-4-fluoroanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-anilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C17H19ClFN3O4S MolecularWeight: 415.866863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClFN3O4S/c1-22(2)27(24,25)16-9-12(5-7-15(16)26-3)21-17(23)10-20-11-4-6-14(19)13(18)8-11/h4-9,20H,10H2,1-3H3,(H,21,23)