sodium (4-bromanyl-2-methyl-phenyl)carbonyl-[(E)-2-pyridin-2-ylethenyl]sulfonyl-azanide

Systemtic Name: sodium (4-bromanyl-2-methyl-phenyl)carbonyl-[(E)-2-pyridin-2-ylethenyl]sulfonyl-azanide Openeye Name: sodium (4-bromo-2-methyl-benzoyl)-[(E)-2-(2-pyridyl)vinyl]sulfonyl-azanide CAS Name: sodium [(4-bromo-2-methylphenyl)-oxomethyl]-[(E)-2-(2-pyridinyl)ethenyl]sulfonylazanide IUPAC Name: sodium (4-bromo-2-methylbenzoyl)-[(E)-2-pyridin-2-ylethenyl]sulfonylazanide Traditional Name: sodium (4-bromo-2-methyl-benzoyl)-[(E)-2-(2-pyridyl)vinyl]sulfonyl-azanide Formula: C15H12BrN2NaO3S MolecularWeight: 403.22615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)[N-]S(=O)(=O)C=CC2=CC=CC=N2.[Na+]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)[N-]S(=O)(=O)/C=C/C2=CC=CC=N2.[Na+]

InChI

InChI=1S/C15H13BrN2O3S.Na/c1-11-10-12(16)5-6-14(11)15(19)18-22(20,21)9-7-13-4-2-3-8-17-13;/h2-10H,1H3,(H,18,19);/q;+1/p-1/b9-7+;