(2-oxidanylidene-1,3-oxazolidin-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-1,3-oxazolidin-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (2-oxooxazolidin-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-oxo-5-oxazolidinyl)methyl ester IUPAC Name: (2-oxo-1,3-oxazolidin-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-ketooxazolidin-5-yl)methyl ester Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3CNC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3CNC(=O)O3

InChI

InChI=1S/C18H18N2O7S/c1-25-14-7-5-13(6-8-14)20-28(23,24)16-4-2-3-12(9-16)17(21)26-11-15-10-19-18(22)27-15/h2-9,15,20H,10-11H2,1H3,(H,19,22)