3-oxidanylidenebutan-2-yl 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (1-methyl-2-oxo-propyl) 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (2-keto-1-methyl-propyl) ester Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C(=O)C)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C14H17NO5S/c1-4-9-15-21(18,19)13-7-5-12(6-8-13)14(17)20-11(3)10(2)16/h4-8,11,15H,1,9H2,2-3H3