[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: [(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: [(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl] 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] ester IUPAC Name: [(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester Formula: C19H17ClFNO5S MolecularWeight: 425.858383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C19H17ClFNO5S/c1-10-8-15(23)18-16(7-6-14(21)17(10)18)27-19(24)12-9-11(4-5-13(12)20)28(25,26)22(2)3/h4-7,9-10H,8H2,1-3H3/t10-/m0/s1