N-(5-chloranyl-2-fluoranyl-phenyl)-4-fluoranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-4-fluoranyl-3-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-4-fluoro-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-fluorophenyl)-4-fluoro-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-4-fluoro-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-4-fluoro-3-nitro-benzenesulfonamide Formula: C12H7ClF2N2O4S MolecularWeight: 348.709786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)F)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)F)[N+](=O)[O-])F

InChI

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