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

Systemtic Name: N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-4-nitro-benzenesulfonamide Formula: C13H10BrFN2O5S MolecularWeight: 405.196303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F)Br

Isomeric SMILES

COC1=C(C=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F)Br

InChI

InChI=1S/C13H10BrFN2O5S/c1-22-13-11(14)6-8(15)7-12(13)16-23(20,21)10-4-2-9(3-5-10)17(18)19/h2-7,16H,1H3