[(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl] 2-chloranylethanoate

Systemtic Name: [(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl] 2-chloranylethanoate Openeye Name: [(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl] ester Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)OC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=C(C=C2)Cl)OC(=O)CCl

InChI

InChI=1S/C16H15Cl2NO4S/c17-10-16(20)23-15(12-4-2-1-3-5-12)11-19-24(21,22)14-8-6-13(18)7-9-14/h1-9,15,19H,10-11H2/t15-/m0/s1