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

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C16H15ClN2O6S MolecularWeight: 398.8181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O6S/c1-10(11-4-3-5-13(8-11)19(21)22)25-16(20)12-6-7-14(17)15(9-12)26(23,24)18-2/h3-10,18H,1-2H3/t10-/m1/s1