[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-butanoate CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanoate Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-butyric acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C20H22N2O8S MolecularWeight: 450.46228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)O

InChI

InChI=1S/C20H22N2O8S/c1-2-29-18-11-13(3-8-17(18)24)16(23)9-10-20(26)30-12-19(25)22-14-4-6-15(7-5-14)31(21,27)28/h3-8,11,24H,2,9-10,12H2,1H3,(H,22,25)(H2,21,27,28)