[(1R)-1-(3-nitrophenyl)ethyl] 2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-[methyl(2-thienylsulfonyl)amino]acetate CAS Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate Traditional Name: 2-[methyl(2-thienylsulfonyl)amino]acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C15H16N2O6S2 MolecularWeight: 384.42734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H16N2O6S2/c1-11(12-5-3-6-13(9-12)17(19)20)23-14(18)10-16(2)25(21,22)15-7-4-8-24-15/h3-9,11H,10H2,1-2H3/t11-/m1/s1