(2R)-2-(4-chlorophenyl)-2-(phenylsulfonylamino)ethanoate

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(phenylsulfonylamino)ethanoate Openeye Name: (2R)-2-(benzenesulfonamido)-2-(4-chlorophenyl)acetate CAS Name: (2R)-2-(benzenesulfonamido)-2-(4-chlorophenyl)acetate IUPAC Name: (2R)-2-(benzenesulfonamido)-2-(4-chlorophenyl)acetate Traditional Name: (2R)-2-(benzenesulfonamido)-2-(4-chlorophenyl)acetate Formula: C14H11ClNO4S- MolecularWeight: 324.75944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO4S/c15-11-8-6-10(7-9-11)13(14(17)18)16-21(19,20)12-4-2-1-3-5-12/h1-9,13,16H,(H,17,18)/p-1/t13-/m1/s1