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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C17H19ClFN3O3S MolecularWeight: 399.867463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)F)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)F)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19ClFN3O3S/c1-11-4-6-13(9-16(11)26(24,25)22(2)3)20-10-17(23)21-15-7-5-12(18)8-14(15)19/h4-9,20H,10H2,1-3H3,(H,21,23)