sodium (1Z)-N-[(E)-2-phenylethenyl]sulfonyl-2,4-bis(trifluoromethyl)benzenecarboximidate

Systemtic Name: sodium (1Z)-N-[(E)-2-phenylethenyl]sulfonyl-2,4-bis(trifluoromethyl)benzenecarboximidate Openeye Name: sodium (1Z)-N-[(E)-styryl]sulfonyl-2,4-bis(trifluoromethyl)benzenecarboximidate CAS Name: sodium (1Z)-N-[(E)-2-phenylethenyl]sulfonyl-2,4-bis(trifluoromethyl)benzenecarboximidate IUPAC Name: sodium (1Z)-N-[(E)-2-phenylethenyl]sulfonyl-2,4-bis(trifluoromethyl)benzenecarboximidate Traditional Name: sodium (1Z)-N-[(E)-styryl]sulfonyl-2,4-bis(trifluoromethyl)benzenecarboximidate Formula: C17H10F6NNaO3S MolecularWeight: 445.311389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)N=C(C2=C(C=C(C=C2)C(F)(F)F)C(F)(F)F)[O-].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C17H11F6NO3S.Na/c18-16(19,20)12-6-7-13(14(10-12)17(21,22)23)15(25)24-28(26,27)9-8-11-4-2-1-3-5-11;/h1-10H,(H,24,25);/q;+1/p-1/b9-8+;