ethyl 4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-sulfamoyl]benzoate CAS Name: 4-[[2-(4-methoxyanilino)-2-oxoethyl]-methylsulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methoxyanilino)-2-oxoethyl]-methylsulfamoyl]benzoate Traditional Name: 4-[[2-keto-2-(p-anisidino)ethyl]-methyl-sulfamoyl]benzoic acid ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

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