3-[methyl(phenyl)sulfamoyl]-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H18F3N3O4S MolecularWeight: 477.45623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C22H18F3N3O4S/c1-28(15-7-3-2-4-8-15)33(31,32)16-9-5-6-14(12-16)22(30)26-13-19(29)27-18-11-10-17(23)20(24)21(18)25/h2-12H,13H2,1H3,(H,26,30)(H,27,29)