sodium (5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-(4-bromanyl-2-fluoranyl-phenyl)carbonyl-azanide

Systemtic Name: sodium (5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-(4-bromanyl-2-fluoranyl-phenyl)carbonyl-azanide Openeye Name: sodium (5-bromo-6-chloro-3-pyridyl)sulfonyl-(4-bromo-2-fluoro-benzoyl)azanide CAS Name: sodium (5-bromo-6-chloro-3-pyridinyl)sulfonyl-[(4-bromo-2-fluorophenyl)-oxomethyl]azanide IUPAC Name: sodium (5-bromo-6-chloropyridin-3-yl)sulfonyl-(4-bromo-2-fluorobenzoyl)azanide Traditional Name: sodium (5-bromo-6-chloro-3-pyridyl)sulfonyl-(4-bromo-2-fluoro-benzoyl)azanide Formula: C12H5Br2ClFN2NaO3S MolecularWeight: 494.493873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)C(=O)[N-]S(=O)(=O)C2=CC(=C(N=C2)Cl)Br.[Na+]

Isomeric SMILES

C1=CC(=C(C=C1Br)F)C(=O)[N-]S(=O)(=O)C2=CC(=C(N=C2)Cl)Br.[Na+]

InChI

InChI=1S/C12H6Br2ClFN2O3S.Na/c13-6-1-2-8(10(16)3-6)12(19)18-22(20,21)7-4-9(14)11(15)17-5-7;/h1-5H,(H,18,19);/q;+1/p-1