[(1S)-2-oxidanylidenecyclopentyl] 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1S)-2-oxocyclopentyl] 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoic acid [(1S)-2-ketocyclopentyl] ester Formula: C14H16BrNO6S MolecularWeight: 406.24894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OC2CCCC2=O

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)O[C@H]2CCCC2=O

InChI

InChI=1S/C14H16BrNO6S/c1-16(21-2)23(19,20)9-6-7-11(15)10(8-9)14(18)22-13-5-3-4-12(13)17/h6-8,13H,3-5H2,1-2H3/t13-/m0/s1