methyl 3-oxidanylidene-3-[[4-(prop-2-enylsulfamoyl)phenyl]amino]propanoate

Systemtic Name: methyl 3-oxidanylidene-3-[[4-(prop-2-enylsulfamoyl)phenyl]amino]propanoate Openeye Name: methyl 3-[4-(allylsulfamoyl)anilino]-3-oxo-propanoate CAS Name: 3-oxo-3-[4-(prop-2-enylsulfamoyl)anilino]propanoic acid methyl ester IUPAC Name: methyl 3-oxo-3-[4-(prop-2-enylsulfamoyl)anilino]propanoate Traditional Name: 3-[4-(allylsulfamoyl)anilino]-3-keto-propionic acid methyl ester Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

COC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

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