(3E)-3-[(4-chlorophenyl)hydrazinylidene]-1,1,1-tris(fluoranyl)-3-(phenylsulfonyl)propan-2-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-1,1,1-tris(fluoranyl)-3-(phenylsulfonyl)propan-2-one Openeye Name: (3E)-3-(benzenesulfonyl)-3-[(4-chlorophenyl)hydrazono]-1,1,1-trifluoro-propan-2-one CAS Name: (3E)-3-(benzenesulfonyl)-3-[(4-chlorophenyl)hydrazinylidene]-1,1,1-trifluoro-2-propanone IUPAC Name: (3E)-3-(benzenesulfonyl)-3-[(4-chlorophenyl)hydrazinylidene]-1,1,1-trifluoropropan-2-one Traditional Name: (3E)-3-besyl-3-[(4-chlorophenyl)hydrazono]-1,1,1-trifluoro-acetone Formula: C15H10ClF3N2O3S MolecularWeight: 390.76471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC=C(C=C2)Cl)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=N/NC2=CC=C(C=C2)Cl)/C(=O)C(F)(F)F

InChI

InChI=1S/C15H10ClF3N2O3S/c16-10-6-8-11(9-7-10)20-21-14(13(22)15(17,18)19)25(23,24)12-4-2-1-3-5-12/h1-9,20H/b21-14+