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

Systemtic Name: sodium (5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-(2-bromanyl-4-methyl-phenyl)carbonyl-azanide Openeye Name: sodium (5-bromo-6-chloro-3-pyridyl)sulfonyl-(2-bromo-4-methyl-benzoyl)azanide CAS Name: sodium (5-bromo-6-chloro-3-pyridinyl)sulfonyl-[(2-bromo-4-methylphenyl)-oxomethyl]azanide IUPAC Name: sodium (5-bromo-6-chloropyridin-3-yl)sulfonyl-(2-bromo-4-methylbenzoyl)azanide Traditional Name: sodium (5-bromo-6-chloro-3-pyridyl)sulfonyl-(2-bromo-4-methyl-benzoyl)azanide Formula: C13H8Br2ClN2NaO3S MolecularWeight: 490.52999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)[N-]S(=O)(=O)C2=CC(=C(N=C2)Cl)Br)Br.[Na+]

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)[N-]S(=O)(=O)C2=CC(=C(N=C2)Cl)Br)Br.[Na+]

InChI

InChI=1S/C13H9Br2ClN2O3S.Na/c1-7-2-3-9(10(14)4-7)13(19)18-22(20,21)8-5-11(15)12(16)17-6-8;/h2-6H,1H3,(H,18,19);/q;+1/p-1