(2-morpholin-4-yl-2-oxidanylidene-ethyl) 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (2-morpholino-2-oxo-ethyl) 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid (2-keto-2-morpholino-ethyl) ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCOCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCOCC2

InChI

InChI=1S/C16H20N2O6S/c1-2-6-17-25(21,22)14-5-3-4-13(11-14)16(20)24-12-15(19)18-7-9-23-10-8-18/h2-5,11,17H,1,6-10,12H2