(4-acetamidophenyl) 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (4-acetamidophenyl) 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (4-acetamidophenyl) 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (4-acetamidophenyl) ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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