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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-fluoranyl-3-methoxy-benzenesulfonamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-fluoro-3-methoxy-benzenesulfonamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-fluoro-3-methoxybenzenesulfonamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-fluoro-3-methoxybenzenesulfonamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-fluoro-3-methoxy-benzenesulfonamide Formula: C13H10ClFN2O5S MolecularWeight: 360.745303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)F

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C13H10ClFN2O5S/c1-22-13-7-9(3-5-11(13)15)23(20,21)16-12-6-8(17(18)19)2-4-10(12)14/h2-7,16H,1H3