[(1R)-1-cyanoethyl] 3-(phenylsulfonylamino)benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-(phenylsulfonylamino)benzoate Openeye Name: [(1R)-1-cyanoethyl] 3-(benzenesulfonamido)benzoate CAS Name: 3-(benzenesulfonamido)benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(benzenesulfonamido)benzoate Traditional Name: 3-(benzenesulfonamido)benzoic acid [(1R)-1-cyanoethyl] ester Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O4S/c1-12(11-17)22-16(19)13-6-5-7-14(10-13)18-23(20,21)15-8-3-2-4-9-15/h2-10,12,18H,1H3/t12-/m1/s1