(5-ethanoyl-2-methoxy-phenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H20N2O8S MolecularWeight: 484.4785

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O8S/c1-15(26)16-10-11-22(32-2)17(12-16)14-33-23(27)20-8-3-4-9-21(20)24-34(30,31)19-7-5-6-18(13-19)25(28)29/h3-13,24H,14H2,1-2H3