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

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (2-morpholino-2-oxo-ethyl) 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoic acid (2-keto-2-morpholino-ethyl) ester Formula: C16H19ClN2O6S MolecularWeight: 402.84986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O6S/c1-2-5-18-26(22,23)14-10-12(3-4-13(14)17)16(21)25-11-15(20)19-6-8-24-9-7-19/h2-4,10,18H,1,5-9,11H2