ethyl 2-[3-[[4-(ethylsulfamoyl)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[4-(ethylsulfamoyl)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[4-(ethylsulfamoyl)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[4-(ethylsulfamoyl)phenyl]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[4-(ethylsulfamoyl)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-(ethylsulfamoyl)benzoyl]amino]phenoxy]acetic acid ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)OCC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)OCC

InChI

InChI=1S/C19H22N2O6S/c1-3-20-28(24,25)17-10-8-14(9-11-17)19(23)21-15-6-5-7-16(12-15)27-13-18(22)26-4-2/h5-12,20H,3-4,13H2,1-2H3,(H,21,23)