sodium (4-bromanyl-2-chloranyl-phenyl)carbonyl-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-azanide

Systemtic Name: sodium (4-bromanyl-2-chloranyl-phenyl)carbonyl-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-azanide Openeye Name: sodium (4-bromo-2-chloro-benzoyl)-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-azanide CAS Name: sodium [(4-bromo-2-chlorophenyl)-oxomethyl]-[(E)-2-(3-chlorophenyl)ethenyl]sulfonylazanide IUPAC Name: sodium (4-bromo-2-chlorobenzoyl)-[(E)-2-(3-chlorophenyl)ethenyl]sulfonylazanide Traditional Name: sodium (4-bromo-2-chloro-benzoyl)-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-azanide Formula: C15H9BrCl2NNaO3S MolecularWeight: 457.10163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl2NO3S.Na/c16-11-4-5-13(14(18)9-11)15(20)19-23(21,22)7-6-10-2-1-3-12(17)8-10;/h1-9H,(H,19,20);/q;+1/p-1/b7-6+;