(3R)-3-(4-chlorophenyl)-3-(phenylsulfonylamino)propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(phenylsulfonylamino)propanoate Openeye Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoate IUPAC Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propionate Formula: C15H13ClNO4S- MolecularWeight: 338.78602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO4S/c16-12-8-6-11(7-9-12)14(10-15(18)19)17-22(20,21)13-4-2-1-3-5-13/h1-9,14,17H,10H2,(H,18,19)/p-1/t14-/m1/s1