(4-nitrophenyl)methyl 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[(4-acetylphenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[(4-acetylphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid (4-nitrobenzyl) ester Formula: C17H16N2O7S MolecularWeight: 392.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O7S/c1-12(20)14-4-8-16(9-5-14)27(24,25)18-10-17(21)26-11-13-2-6-15(7-3-13)19(22)23/h2-9,18H,10-11H2,1H3