[(1R)-1-cyanoethyl] 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [(1R)-1-cyanoethyl] 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid [(1R)-1-cyanoethyl] ester Formula: C13H14N2O4S MolecularWeight: 294.32626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S/c1-3-7-15-20(17,18)12-6-4-5-11(8-12)13(16)19-10(2)9-14/h3-6,8,10,15H,1,7H2,2H3/t10-/m1/s1