methyl 2-[2-[4-(phenylsulfamoyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-(phenylsulfamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(phenylsulfamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[4-(phenylsulfamoyl)phenoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(phenylsulfamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(phenylsulfamoyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O6S/c1-29-22(26)19-9-5-6-10-20(19)23-21(25)15-30-17-11-13-18(14-12-17)31(27,28)24-16-7-3-2-4-8-16/h2-14,24H,15H2,1H3,(H,23,25)