[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-(3-bromanylphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-(3-bromanylphenoxy)butanoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 4-(3-bromophenoxy)butanoate CAS Name: 4-(3-bromophenoxy)butanoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 4-(3-bromophenoxy)butanoate Traditional Name: 4-(3-bromophenoxy)butyric acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C18H19BrN2O6S MolecularWeight: 471.32226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O6S/c19-13-4-1-6-15(10-13)26-9-3-8-18(23)27-12-17(22)21-14-5-2-7-16(11-14)28(20,24)25/h1-2,4-7,10-11H,3,8-9,12H2,(H,21,22)(H2,20,24,25)