(2-oxidanylideneoxolan-3-yl) 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C18H16N2O9S MolecularWeight: 436.39264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCOC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCOC3=O

InChI

InChI=1S/C18H16N2O9S/c1-27-15-6-5-12(20(23)24)10-14(15)19-30(25,26)13-4-2-3-11(9-13)17(21)29-16-7-8-28-18(16)22/h2-6,9-10,16,19H,7-8H2,1H3