2-(2-ethanoylphenoxy)ethyl 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: 2-(2-acetylphenoxy)ethyl 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid 2-(2-acetylphenoxy)ethyl ester Formula: C23H20N2O8S MolecularWeight: 484.4785

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O8S/c1-16(26)19-9-3-5-12-22(19)32-13-14-33-23(27)20-10-2-4-11-21(20)24-34(30,31)18-8-6-7-17(15-18)25(28)29/h2-12,15,24H,13-14H2,1H3