[(1S)-2-oxidanylidenecyclopentyl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1S)-2-oxocyclopentyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [(1S)-2-ketocyclopentyl] ester Formula: C14H16ClNO6S MolecularWeight: 361.79794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO6S/c1-16(21-2)23(19,20)13-8-9(6-7-10(13)15)14(18)22-12-5-3-4-11(12)17/h6-8,12H,3-5H2,1-2H3/t12-/m0/s1