N-[3,4-bis(fluoranyl)phenyl]-4-chloranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(3,4-difluorophenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(3,4-difluorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(3,4-difluorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3,4-difluorophenyl)-3-nitro-benzenesulfonamide Formula: C12H7ClF2N2O4S MolecularWeight: 348.709786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F)F

InChI

InChI=1S/C12H7ClF2N2O4S/c13-9-3-2-8(6-12(9)17(18)19)22(20,21)16-7-1-4-10(14)11(15)5-7/h1-6,16H