1-(2-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)methanesulfonamide Formula: C13H10ClFN2O4S MolecularWeight: 344.745903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClFN2O4S/c14-11-4-2-1-3-9(11)8-22(20,21)16-10-5-6-12(15)13(7-10)17(18)19/h1-7,16H,8H2