(2-oxidanylidene-2-phenylazanyl-ethyl) (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: (2-anilino-2-oxo-ethyl) (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propionic acid (2-anilino-2-keto-ethyl) ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-12(20-26(23,24)15-9-5-6-13(18)10-15)17(22)25-11-16(21)19-14-7-3-2-4-8-14/h2-10,12,20H,11H2,1H3,(H,19,21)/t12-/m0/s1