[(1R)-2-oxidanylidenecyclopentyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 2-bromo-5-(isopropylsulfamoyl)benzoate CAS Name: 2-bromo-5-(propan-2-ylsulfamoyl)benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 2-bromo-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(isopropylsulfamoyl)benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C15H18BrNO5S MolecularWeight: 404.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OC2CCCC2=O

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)O[C@@H]2CCCC2=O

InChI

InChI=1S/C15H18BrNO5S/c1-9(2)17-23(20,21)10-6-7-12(16)11(8-10)15(19)22-14-5-3-4-13(14)18/h6-9,14,17H,3-5H2,1-2H3/t14-/m1/s1