ethyl (3R)-3-(2-chlorophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanoate Openeye Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-(nosylamino)propionic acid ethyl ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O6S/c1-2-26-17(21)11-16(14-5-3-4-6-15(14)18)19-27(24,25)13-9-7-12(8-10-13)20(22)23/h3-10,16,19H,2,11H2,1H3/t16-/m1/s1