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

Systemtic Name: sodium (4-bromanyl-2-chloranyl-phenyl)carbonyl-[(E)-2-(2,4-dimethylphenyl)ethenyl]sulfonyl-azanide Openeye Name: sodium (4-bromo-2-chloro-benzoyl)-[(E)-2-(2,4-dimethylphenyl)vinyl]sulfonyl-azanide CAS Name: sodium [(4-bromo-2-chlorophenyl)-oxomethyl]-[(E)-2-(2,4-dimethylphenyl)ethenyl]sulfonylazanide IUPAC Name: sodium (4-bromo-2-chlorobenzoyl)-[(E)-2-(2,4-dimethylphenyl)ethenyl]sulfonylazanide Traditional Name: sodium (4-bromo-2-chloro-benzoyl)-[(E)-2-(2,4-dimethylphenyl)vinyl]sulfonyl-azanide Formula: C17H14BrClNNaO3S MolecularWeight: 450.70973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO3S.Na/c1-11-3-4-13(12(2)9-11)7-8-24(22,23)20-17(21)15-6-5-14(18)10-16(15)19;/h3-10H,1-2H3,(H,20,21);/q;+1/p-1/b8-7+;