(2-bromanyl-4-chloranyl-phenyl) 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: (2-bromanyl-4-chloranyl-phenyl) 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: (2-bromo-4-chloro-phenyl) 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetate CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetic acid (2-bromo-4-chlorophenyl) ester IUPAC Name: (2-bromo-4-chlorophenyl) 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetate Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetic acid (2-bromo-4-chloro-phenyl) ester Formula: C17H18BrClN2O5S MolecularWeight: 477.75722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H18BrClN2O5S/c1-3-21(4-2)27(24,25)13-6-8-16(22)20(10-13)11-17(23)26-15-7-5-12(19)9-14(15)18/h5-10H,3-4,11H2,1-2H3