N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-4-nitro-benzenesulfonamide Formula: C14H12F2N2O4S MolecularWeight: 342.317886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)F)F)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12F2N2O4S/c1-9(10-2-7-13(15)14(16)8-10)17-23(21,22)12-5-3-11(4-6-12)18(19)20/h2-9,17H,1H3/t9-/m1/s1