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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-fluoranyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2-fluoro-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2-fluorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloro-2-fluorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2-fluoro-phenyl)-3-nitro-benzenesulfonamide Formula: C12H7Cl2FN2O4S MolecularWeight: 365.164383

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl2FN2O4S/c13-7-1-4-10(15)11(5-7)16-22(20,21)8-2-3-9(14)12(6-8)17(18)19/h1-6,16H