N-(3-chloranyl-4-fluoranyl-phenyl)-2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]thio]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[6-(dimethylsulfamoyl)-4-methylquinolin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]thio]acetamide Formula: C20H19ClFN3O3S2 MolecularWeight: 467.964563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N(C)C)SCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N(C)C)SCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H19ClFN3O3S2/c1-12-8-20(29-11-19(26)23-13-4-6-17(22)16(21)9-13)24-18-7-5-14(10-15(12)18)30(27,28)25(2)3/h4-10H,11H2,1-3H3,(H,23,26)