methyl 2-[2-[4-(phenylsulfamoyl)phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-(phenylsulfamoyl)phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(phenylsulfamoyl)benzoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[oxo-[4-(phenylsulfamoyl)phenyl]methoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(phenylsulfamoyl)benzoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[4-(phenylsulfamoyl)benzoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C23H20N2O7S MolecularWeight: 468.4791

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O7S/c1-31-23(28)19-9-5-6-10-20(19)24-21(26)15-32-22(27)16-11-13-18(14-12-16)33(29,30)25-17-7-3-2-4-8-17/h2-14,25H,15H2,1H3,(H,24,26)