[(1R)-2-oxidanylidenecyclopentyl] 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C19H18ClNO5S MolecularWeight: 407.86792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3CCCC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)O[C@@H]3CCCC3=O

InChI

InChI=1S/C19H18ClNO5S/c1-21(13-6-3-2-4-7-13)27(24,25)14-10-11-16(20)15(12-14)19(23)26-18-9-5-8-17(18)22/h2-4,6-7,10-12,18H,5,8-9H2,1H3/t18-/m1/s1