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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-fluoranyl-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-fluoro-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-fluorobenzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-fluorobenzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-fluoro-benzenesulfonamide Formula: C12H8ClFN2O4S MolecularWeight: 330.719323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClFN2O4S/c13-11-5-4-9(7-12(11)16(17)18)15-21(19,20)10-3-1-2-8(14)6-10/h1-7,15H