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

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-fluorophenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-4-methoxy-3-nitro-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=CC(=C2)Cl)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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