[(1R)-1-phenylethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-phenylethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-1-phenylethyl] 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1R)-1-phenylethyl] ester Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO4S/c1-11(12-6-4-3-5-7-12)22-16(19)13-8-9-14(17)15(10-13)23(20,21)18-2/h3-11,18H,1-2H3/t11-/m1/s1