[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(methylsulfamoyl)benzoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(methylsulfamoyl)benzoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 4-(methylsulfamoyl)benzoate CAS Name: 4-(methylsulfamoyl)benzoic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 4-(methylsulfamoyl)benzoate Traditional Name: 4-(methylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

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