(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 4-bromanyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 4-bromanyl-3-(dimethylsulfamoyl)benzoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 4-bromo-3-(dimethylsulfamoyl)benzoate CAS Name: 4-bromo-3-(dimethylsulfamoyl)benzoic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) 4-bromo-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-bromo-3-(dimethylsulfamoyl)benzoic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C19H17BrFNO5S MolecularWeight: 470.309383

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H17BrFNO5S/c1-10-8-14(23)18-15(7-6-13(21)17(10)18)27-19(24)11-4-5-12(20)16(9-11)28(25,26)22(2)3/h4-7,9-10H,8H2,1-3H3