dimethyl 5-[2-[4-(prop-2-enylsulfamoyl)phenyl]carbonyloxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[4-(prop-2-enylsulfamoyl)phenyl]carbonyloxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(allylsulfamoyl)benzoyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methoxy]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(prop-2-enylsulfamoyl)benzoyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[4-(allylsulfamoyl)benzoyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H22N2O9S MolecularWeight: 490.48308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O9S/c1-4-9-23-34(29,30)18-7-5-14(6-8-18)22(28)33-13-19(25)24-17-11-15(20(26)31-2)10-16(12-17)21(27)32-3/h4-8,10-12,23H,1,9,13H2,2-3H3,(H,24,25)