methyl 2-[3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[4-(phenylsulfamoyl)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-(phenylsulfamoyl)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-(phenylsulfamoyl)benzoyl]amino]phenoxy]acetic acid methyl ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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