sodium (4-bromanyl-2-methyl-phenyl)carbonyl-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-azanide

Systemtic Name: sodium (4-bromanyl-2-methyl-phenyl)carbonyl-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-azanide Openeye Name: sodium (4-bromo-2-methyl-benzoyl)-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-azanide CAS Name: sodium [(4-bromo-2-methylphenyl)-oxomethyl]-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonylazanide IUPAC Name: sodium (4-bromo-2-methylbenzoyl)-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonylazanide Traditional Name: sodium (4-bromo-2-methyl-benzoyl)-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-azanide Formula: C16H11BrCl2NNaO3S MolecularWeight: 471.12821

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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(=C(C=C2)Cl)Cl.[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrCl2NO3S.Na/c1-10-8-12(17)3-4-13(10)16(21)20-24(22,23)7-6-11-2-5-14(18)15(19)9-11;/h2-9H,1H3,(H,20,21);/q;+1/p-1/b7-6+;