(2R)-N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-nitro-2-(phenylsulfonyl)ethanimine

Systemtic Name: (2R)-N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-nitro-2-(phenylsulfonyl)ethanimine Openeye Name: (2R)-2-(benzenesulfonyl)-N-[(2-chloro-6-fluoro-phenyl)methoxy]-2-nitro-ethanimine CAS Name: (2R)-2-(benzenesulfonyl)-N-[(2-chloro-6-fluorophenyl)methoxy]-2-nitroethanimine IUPAC Name: (2R)-2-(benzenesulfonyl)-N-[(2-chloro-6-fluorophenyl)methoxy]-2-nitroethanimine Traditional Name: (Z)-[(2R)-2-besyl-2-nitro-ethylidene]-(2-chloro-6-fluoro-benzyl)oxy-amine Formula: C15H12ClFN2O5S MolecularWeight: 386.782583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(C=NOCC2=C(C=CC=C2Cl)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[C@H](/C=N\OCC2=C(C=CC=C2Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClFN2O5S/c16-13-7-4-8-14(17)12(13)10-24-18-9-15(19(20)21)25(22,23)11-5-2-1-3-6-11/h1-9,15H,10H2/b18-9-/t15-/m1/s1