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

Systemtic Name: sodium (1Z)-4-fluoranyl-N-[(E)-2-thiophen-3-ylethenyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate Openeye Name: sodium (1Z)-4-fluoro-N-[(E)-2-(3-thienyl)vinyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate CAS Name: sodium (1Z)-4-fluoro-N-[(E)-2-(3-thiophenyl)ethenyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate IUPAC Name: sodium (1Z)-4-fluoro-N-[(E)-2-thiophen-3-ylethenyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate Traditional Name: sodium (1Z)-4-fluoro-N-[(E)-2-(3-thienyl)vinyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate Formula: C14H8F4NNaO3S2 MolecularWeight: 401.331603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F4NO3S2.Na/c15-10-1-2-11(12(7-10)14(16,17)18)13(20)19-24(21,22)6-4-9-3-5-23-8-9;/h1-8H,(H,19,20);/q;+1/p-1/b6-4+;