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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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