methyl 4-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[3-(allylsulfamoyl)benzoyl]amino]benzoate CAS Name: 4-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]benzoate Traditional Name: 4-[[3-(allylsulfamoyl)benzoyl]amino]benzoic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H18N2O5S/c1-3-11-19-26(23,24)16-6-4-5-14(12-16)17(21)20-15-9-7-13(8-10-15)18(22)25-2/h3-10,12,19H,1,11H2,2H3,(H,20,21)