N-[2,6-bis(fluoranyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2,6-difluorophenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2,6-difluorophenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2,6-difluorophenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2,6-difluorophenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C13H10F2N2O4S MolecularWeight: 328.291306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H10F2N2O4S/c1-8-5-6-9(7-12(8)17(18)19)22(20,21)16-13-10(14)3-2-4-11(13)15/h2-7,16H,1H3