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

Systemtic Name: sodium (4-chloranyl-2-methoxy-phenyl)carbonyl-[(E)-2-(3-chlorophenyl)ethenyl]sulfonyl-azanide Openeye Name: sodium (4-chloro-2-methoxy-benzoyl)-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-azanide CAS Name: sodium [(4-chloro-2-methoxyphenyl)-oxomethyl]-[(E)-2-(3-chlorophenyl)ethenyl]sulfonylazanide IUPAC Name: sodium (4-chloro-2-methoxybenzoyl)-[(E)-2-(3-chlorophenyl)ethenyl]sulfonylazanide Traditional Name: sodium (4-chloro-2-methoxy-benzoyl)-[(E)-2-(3-chlorophenyl)vinyl]sulfonyl-azanide Formula: C16H12Cl2NNaO4S MolecularWeight: 408.23155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)[N-]S(=O)(=O)C=CC2=CC(=CC=C2)Cl.[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO4S.Na/c1-23-15-10-13(18)5-6-14(15)16(20)19-24(21,22)8-7-11-3-2-4-12(17)9-11;/h2-10H,1H3,(H,19,20);/q;+1/p-1/b8-7+;