[1,1,1-tris(fluoranyl)-4-naphthalen-2-yl-4-oxidanylidene-but-2-en-2-yl] 4-(dimethylsulfamoyl)benzoate

Systemtic Name: [1,1,1-tris(fluoranyl)-4-naphthalen-2-yl-4-oxidanylidene-but-2-en-2-yl] 4-(dimethylsulfamoyl)benzoate Openeye Name: [3-(2-naphthyl)-3-oxo-1-(trifluoromethyl)prop-1-enyl] 4-(dimethylsulfamoyl)benzoate CAS Name: 4-(dimethylsulfamoyl)benzoic acid [1,1,1-trifluoro-4-(2-naphthalenyl)-4-oxobut-2-en-2-yl] ester IUPAC Name: (1,1,1-trifluoro-4-naphthalen-2-yl-4-oxobut-2-en-2-yl) 4-(dimethylsulfamoyl)benzoate Traditional Name: 4-(dimethylsulfamoyl)benzoic acid [3-keto-3-(2-naphthyl)-1-(trifluoromethyl)prop-1-enyl] ester Formula: C23H18F3NO5S MolecularWeight: 477.45293

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC(=CC(=O)C2=CC3=CC=CC=C3C=C2)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC(=CC(=O)C2=CC3=CC=CC=C3C=C2)C(F)(F)F

InChI

InChI=1S/C23H18F3NO5S/c1-27(2)33(30,31)19-11-9-16(10-12-19)22(29)32-21(23(24,25)26)14-20(28)18-8-7-15-5-3-4-6-17(15)13-18/h3-14H,1-2H3