N-(5-bromanyl-1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-4-(4-chloranylphenoxy)-N-methyl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-4-(4-chloranylphenoxy)-N-methyl-benzenesulfonamide Openeye Name: N-(5-bromo-1-hydroxy-2-oxo-3-pyridyl)-4-(4-chlorophenoxy)-N-methyl-benzenesulfonamide CAS Name: N-(5-bromo-1-hydroxy-2-oxo-3-pyridinyl)-4-(4-chlorophenoxy)-N-methylbenzenesulfonamide IUPAC Name: N-(5-bromo-1-hydroxy-2-oxopyridin-3-yl)-4-(4-chlorophenoxy)-N-methylbenzenesulfonamide Traditional Name: N-(5-bromo-1-hydroxy-2-keto-3-pyridyl)-4-(4-chlorophenoxy)-N-methyl-benzenesulfonamide Formula: C18H14BrClN2O5S MolecularWeight: 485.73616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CN(C1=O)O)Br)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC(=CN(C1=O)O)Br)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14BrClN2O5S/c1-21(17-10-12(19)11-22(24)18(17)23)28(25,26)16-8-6-15(7-9-16)27-14-4-2-13(20)3-5-14/h2-11,24H,1H3