phenyl 3-[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]ethanoyloxymethyl]benzoate

Systemtic Name: phenyl 3-[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]ethanoyloxymethyl]benzoate Openeye Name: phenyl 3-[[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]acetyl]oxymethyl]benzoate CAS Name: 3-[[2-[(4-methoxy-2-nitrophenyl)sulfonylamino]-1-oxoethoxy]methyl]benzoic acid phenyl ester IUPAC Name: phenyl 3-[[2-[(4-methoxy-2-nitrophenyl)sulfonylamino]acetyl]oxymethyl]benzoate Traditional Name: 3-[[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]acetyl]oxymethyl]benzoic acid phenyl ester Formula: C23H20N2O9S MolecularWeight: 500.4779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O9S/c1-32-19-10-11-21(20(13-19)25(28)29)35(30,31)24-14-22(26)33-15-16-6-5-7-17(12-16)23(27)34-18-8-3-2-4-9-18/h2-13,24H,14-15H2,1H3