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

Systemtic Name: sodium (5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-[4-fluoranyl-2-(trifluoromethyl)phenyl]carbonyl-azanide Openeye Name: sodium (5-bromo-6-chloro-3-pyridyl)sulfonyl-[4-fluoro-2-(trifluoromethyl)benzoyl]azanide CAS Name: sodium (5-bromo-6-chloro-3-pyridinyl)sulfonyl-[[4-fluoro-2-(trifluoromethyl)phenyl]-oxomethyl]azanide IUPAC Name: sodium (5-bromo-6-chloropyridin-3-yl)sulfonyl-[4-fluoro-2-(trifluoromethyl)benzoyl]azanide Traditional Name: sodium (5-bromo-6-chloro-3-pyridyl)sulfonyl-[4-fluoro-2-(trifluoromethyl)benzoyl]azanide Formula: C13H5BrClF4N2NaO3S MolecularWeight: 483.595783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)C(F)(F)F)C(=O)[N-]S(=O)(=O)C2=CC(=C(N=C2)Cl)Br.[Na+]

Isomeric SMILES

C1=CC(=C(C=C1F)C(F)(F)F)C(=O)[N-]S(=O)(=O)C2=CC(=C(N=C2)Cl)Br.[Na+]

InChI

InChI=1S/C13H6BrClF4N2O3S.Na/c14-10-4-7(5-20-11(10)15)25(23,24)21-12(22)8-2-1-6(16)3-9(8)13(17,18)19;/h1-5H,(H,21,22);/q;+1/p-1