N-[[3-chloranyl-2,6-bis(fluoranyl)phenyl]methyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[[3-chloranyl-2,6-bis(fluoranyl)phenyl]methyl]-2-nitro-benzenesulfonamide Openeye Name: N-[(3-chloro-2,6-difluoro-phenyl)methyl]-2-nitro-benzenesulfonamide CAS Name: N-[(3-chloro-2,6-difluorophenyl)methyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[(3-chloro-2,6-difluorophenyl)methyl]-2-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-2,6-difluoro-benzyl)-2-nitro-benzenesulfonamide Formula: C13H9ClF2N2O4S MolecularWeight: 362.736366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=C(C=CC(=C2F)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=C(C=CC(=C2F)Cl)F

InChI

InChI=1S/C13H9ClF2N2O4S/c14-9-5-6-10(15)8(13(9)16)7-17-23(21,22)12-4-2-1-3-11(12)18(19)20/h1-6,17H,7H2