(NE)-N-[[2,6-bis(fluoranyl)-3-(phenylsulfonyl)phenyl]methylidene]hydroxylamine; tris(fluoranyl)methane

Systemtic Name: (NE)-N-[[2,6-bis(fluoranyl)-3-(phenylsulfonyl)phenyl]methylidene]hydroxylamine; tris(fluoranyl)methane Openeye Name: (1E)-3-(benzenesulfonyl)-2,6-difluoro-benzaldehyde oxime; fluoroform CAS Name: (1E)-3-(benzenesulfonyl)-2,6-difluorobenzaldehyde oxime; fluoroform IUPAC Name: (NE)-N-[[3-(benzenesulfonyl)-2,6-difluorophenyl]methylidene]hydroxylamine; fluoroform Traditional Name: (1E)-3-besyl-2,6-difluoro-benzaldoxime; fluoroform Formula: C14H10F5NO3S MolecularWeight: 367.291116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)F)C=NO)F.C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)F)/C=N/O)F.C(F)(F)F

InChI

InChI=1S/C13H9F2NO3S.CHF3/c14-11-6-7-12(13(15)10(11)8-16-17)20(18,19)9-4-2-1-3-5-9;2-1(3)4/h1-8,17H;1H/b16-8+;