[(1R)-1-(3-nitrophenyl)ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O6S/c1-12(13-3-2-4-15(11-13)20(22)23)26-17(21)9-10-19-27(24,25)16-7-5-14(18)6-8-16/h2-8,11-12,19H,9-10H2,1H3/t12-/m1/s1