sodium [(E)-2-(3-bromanylthiophen-2-yl)ethenyl]sulfonyl-(2,4-dichlorophenyl)carbonyl-azanide

Systemtic Name: sodium [(E)-2-(3-bromanylthiophen-2-yl)ethenyl]sulfonyl-(2,4-dichlorophenyl)carbonyl-azanide Openeye Name: sodium [(E)-2-(3-bromo-2-thienyl)vinyl]sulfonyl-(2,4-dichlorobenzoyl)azanide CAS Name: sodium [(E)-2-(3-bromo-2-thiophenyl)ethenyl]sulfonyl-[(2,4-dichlorophenyl)-oxomethyl]azanide IUPAC Name: sodium [(E)-2-(3-bromothiophen-2-yl)ethenyl]sulfonyl-(2,4-dichlorobenzoyl)azanide Traditional Name: sodium [(E)-2-(3-bromo-2-thienyl)vinyl]sulfonyl-(2,4-dichlorobenzoyl)azanide Formula: C13H7BrCl2NNaO3S2 MolecularWeight: 463.12935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)[N-]S(=O)(=O)C=CC2=C(C=CS2)Br.[Na+]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)[N-]S(=O)(=O)/C=C/C2=C(C=CS2)Br.[Na+]

InChI

InChI=1S/C13H8BrCl2NO3S2.Na/c14-10-3-5-21-12(10)4-6-22(19,20)17-13(18)9-2-1-8(15)7-11(9)16;/h1-7H,(H,17,18);/q;+1/p-1/b6-4+;