[(1R)-2-oxidanylidenecyclopentyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-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=C(C=CC(=C2)C(=O)OC3CCCC3=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO5S/c1-2-12-24(16-9-7-15(22)8-10-16)30(27,28)20-13-14(6-11-17(20)23)21(26)29-19-5-3-4-18(19)25/h2,6-11,13,19H,1,3-5,12H2/t19-/m1/s1