(4-chlorophenyl)methyl (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: (4-chlorophenyl)methyl (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: (4-chlorophenyl)methyl (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propionic acid (4-chlorobenzyl) ester Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2NO4S/c1-11(16(20)23-10-12-5-7-13(17)8-6-12)19-24(21,22)15-4-2-3-14(18)9-15/h2-9,11,19H,10H2,1H3/t11-/m0/s1