[(1R)-1-(2-chlorophenyl)ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C16H15Cl2NO4S/c1-10(12-5-3-4-6-13(12)17)23-16(20)11-7-8-14(18)15(9-11)24(21,22)19-2/h3-10,19H,1-2H3/t10-/m1/s1