methyl 2-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-(allylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(allylsulfamoyl)benzoyl]amino]acetic acid methyl ester Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

COC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C13H16N2O5S/c1-3-7-15-21(18,19)11-6-4-5-10(8-11)13(17)14-9-12(16)20-2/h3-6,8,15H,1,7,9H2,2H3,(H,14,17)