methyl 2-[4-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[[2-[(cyclopropylamino)-oxomethyl]phenyl]sulfamoyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]phenoxy]acetic acid methyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C19H20N2O6S/c1-26-18(22)12-27-14-8-10-15(11-9-14)28(24,25)21-17-5-3-2-4-16(17)19(23)20-13-6-7-13/h2-5,8-11,13,21H,6-7,12H2,1H3,(H,20,23)