2-(4-chlorophenyl)-N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]ethanethioamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]thioacetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]ethanethioamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]ethanethioamide Traditional Name: 2-(4-chlorophenyl)-N-[3-fluoro-4-(methanesulfonamido)benzyl]thioacetamide Formula: C16H16ClFN2O2S2 MolecularWeight: 386.891843

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)CNC(=S)CC2=CC=C(C=C2)Cl)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)CNC(=S)CC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C16H16ClFN2O2S2/c1-24(21,22)20-15-7-4-12(8-14(15)18)10-19-16(23)9-11-2-5-13(17)6-3-11/h2-8,20H,9-10H2,1H3,(H,19,23)