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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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