sodium (4-chloranyl-2-methoxy-phenyl)carbonyl-[(E)-2-thiophen-2-ylethenyl]sulfonyl-azanide

Systemtic Name: sodium (4-chloranyl-2-methoxy-phenyl)carbonyl-[(E)-2-thiophen-2-ylethenyl]sulfonyl-azanide Openeye Name: sodium (4-chloro-2-methoxy-benzoyl)-[(E)-2-(2-thienyl)vinyl]sulfonyl-azanide CAS Name: sodium [(4-chloro-2-methoxyphenyl)-oxomethyl]-[(E)-2-thiophen-2-ylethenyl]sulfonylazanide IUPAC Name: sodium (4-chloro-2-methoxybenzoyl)-[(E)-2-thiophen-2-ylethenyl]sulfonylazanide Traditional Name: sodium (4-chloro-2-methoxy-benzoyl)-[(E)-2-(2-thienyl)vinyl]sulfonyl-azanide Formula: C14H11ClNNaO4S2 MolecularWeight: 379.81421

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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=CS2.[Na+]

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)[N-]S(=O)(=O)/C=C/C2=CC=CS2.[Na+]

InChI

InChI=1S/C14H12ClNO4S2.Na/c1-20-13-9-10(15)4-5-12(13)14(17)16-22(18,19)8-6-11-3-2-7-21-11;/h2-9H,1H3,(H,16,17);/q;+1/p-1/b8-6+;