[(1R)-1-(3-nitrophenyl)ethyl] 3-(phenylsulfonylamino)propanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(phenylsulfonylamino)propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-13(14-6-5-7-15(12-14)19(21)22)25-17(20)10-11-18-26(23,24)16-8-3-2-4-9-16/h2-9,12-13,18H,10-11H2,1H3/t13-/m1/s1