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sodium (1Z)-2-bromanyl-4-fluoranyl-N-[(E)-2-thiophen-3-ylethenyl]sulfonyl-benzenecarboximidate

sodium (1Z)-2-bromanyl-4-fluoranyl-N-[(E)-2-thiophen-3-ylethenyl]sulfonyl-benzenecarboximidate

Systemtic Name:sodium (1Z)-2-bromanyl-4-fluoranyl-N-[(E)-2-thiophen-3-ylethenyl]sulfonyl-benzenecarboximidate
Openeye Name:sodium (1Z)-2-bromo-4-fluoro-N-[(E)-2-(3-thienyl)vinyl]sulfonyl-benzenecarboximidate
CAS Name:sodium (1Z)-2-bromo-4-fluoro-N-[(E)-2-(3-thiophenyl)ethenyl]sulfonylbenzenecarboximidate
IUPAC Name:sodium (1Z)-2-bromo-4-fluoro-N-[(E)-2-thiophen-3-ylethenyl]sulfonylbenzenecarboximidate
Traditional Name:sodium (1Z)-2-bromo-4-fluoro-N-[(E)-2-(3-thienyl)vinyl]sulfonyl-benzenecarboximidate
Formula: C13H8BrFNNaO3S2
MolecularWeight: 412.229693
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Br)C(=NS(=O)(=O)C=CC2=CSC=C2)[O-].[Na+]


Isomeric SMILES

C1=CC(=C(C=C1F)Br)/C(=N/S(=O)(=O)/C=C/C2=CSC=C2)/[O-].[Na+]


InChI

InChI=1S/C13H9BrFNO3S2.Na/c14-12-7-10(15)1-2-11(12)13(17)16-21(18,19)6-4-9-3-5-20-8-9;/h1-8H,(H,16,17);/q;+1/p-1/b6-4+;


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