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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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