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

Systemtic Name: [(1R)-1-cyanoethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-1-cyanoethyl] 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1R)-1-cyanoethyl] ester Formula: C11H11ClN2O4S MolecularWeight: 302.73404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O4S/c1-7(6-13)18-11(15)8-3-4-9(12)10(5-8)19(16,17)14-2/h3-5,7,14H,1-2H3/t7-/m1/s1