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

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: [(1S)-2-oxocyclopentyl] 3-(benzylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]benzoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 3-(benzylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(benzylsulfamoyl)-4-chloro-benzoic acid [(1S)-2-ketocyclopentyl] ester Formula: C19H18ClNO5S MolecularWeight: 407.86792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C(=O)C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO5S/c20-15-10-9-14(19(23)26-17-8-4-7-16(17)22)11-18(15)27(24,25)21-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,17,21H,4,7-8,12H2/t17-/m0/s1