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

Systemtic Name: 4-chloranyl-N-(3-chloranyl-2-fluoranyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(3-chloro-2-fluoro-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(3-chloro-2-fluorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(3-chloro-2-fluorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3-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(=C1)Cl)F)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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