methyl 3-bromanyl-4-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzoate

Systemtic Name: methyl 3-bromanyl-4-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzoate Openeye Name: methyl 3-bromo-4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzoate CAS Name: 3-bromo-4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-bromo-4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzoate Traditional Name: 3-bromo-4-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzoic acid methyl ester Formula: C18H19BrN2O6S MolecularWeight: 471.32226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C18H19BrN2O6S/c1-26-18(23)13-4-7-16(15(19)10-13)27-11-17(22)21-9-8-12-2-5-14(6-3-12)28(20,24)25/h2-7,10H,8-9,11H2,1H3,(H,21,22)(H2,20,24,25)