methyl 2-[3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[3-(allylsulfamoyl)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[3-(allylsulfamoyl)benzoyl]amino]phenoxy]acetic acid methyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-3-10-20-28(24,25)17-9-4-6-14(11-17)19(23)21-15-7-5-8-16(12-15)27-13-18(22)26-2/h3-9,11-12,20H,1,10,13H2,2H3,(H,21,23)