(4-nitrophenyl)methyl (2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: (4-nitrophenyl)methyl (2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: (4-nitrophenyl)methyl (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]propionic acid (4-nitrobenzyl) ester Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H18N2O7S/c1-12(18(22)27-11-14-3-7-16(8-4-14)20(23)24)19-28(25,26)17-9-5-15(6-10-17)13(2)21/h3-10,12,19H,11H2,1-2H3/t12-/m0/s1