[(1R)-2-oxidanylidenecyclopentyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C21H19Cl2NO5S MolecularWeight: 468.35026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO5S/c1-2-12-24(15-8-6-14(22)7-9-15)30(27,28)16-10-11-18(23)17(13-16)21(26)29-20-5-3-4-19(20)25/h2,6-11,13,20H,1,3-5,12H2/t20-/m1/s1