N-(2-bromoethyl)-4-fluoranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-bromoethyl)-4-fluoranyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-bromoethyl)-4-fluoro-3-nitro-benzenesulfonamide CAS Name: N-(2-bromoethyl)-4-fluoro-3-nitrobenzenesulfonamide IUPAC Name: N-(2-bromoethyl)-4-fluoro-3-nitrobenzenesulfonamide Traditional Name: N-(2-bromoethyl)-4-fluoro-3-nitro-benzenesulfonamide Formula: C8H8BrFN2O4S MolecularWeight: 327.127523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCBr)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCBr)[N+](=O)[O-])F

InChI

InChI=1S/C8H8BrFN2O4S/c9-3-4-11-17(15,16)6-1-2-7(10)8(5-6)12(13)14/h1-2,5,11H,3-4H2