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

Systemtic Name: sodium (4-bromanyl-2-chloranyl-phenyl)carbonyl-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-azanide Openeye Name: sodium (4-bromo-2-chloro-benzoyl)-[(E)-2-(3-methoxyphenyl)vinyl]sulfonyl-azanide CAS Name: sodium [(4-bromo-2-chlorophenyl)-oxomethyl]-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylazanide IUPAC Name: sodium (4-bromo-2-chlorobenzoyl)-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylazanide Traditional Name: sodium (4-bromo-2-chloro-benzoyl)-[(E)-2-(3-methoxyphenyl)vinyl]sulfonyl-azanide Formula: C16H12BrClNNaO4S MolecularWeight: 452.68255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CS(=O)(=O)[N-]C(=O)C2=C(C=C(C=C2)Br)Cl.[Na+]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/S(=O)(=O)[N-]C(=O)C2=C(C=C(C=C2)Br)Cl.[Na+]

InChI

InChI=1S/C16H13BrClNO4S.Na/c1-23-13-4-2-3-11(9-13)7-8-24(21,22)19-16(20)14-6-5-12(17)10-15(14)18;/h2-10H,1H3,(H,19,20);/q;+1/p-1/b8-7+;