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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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