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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-fluoranyl-phenyl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-chloro-2-fluoro-phenyl)-4-fluoro-benzenesulfonamide CAS Name: 3-amino-N-(5-chloro-2-fluorophenyl)-4-fluorobenzenesulfonamide IUPAC Name: 3-amino-N-(5-chloro-2-fluorophenyl)-4-fluorobenzenesulfonamide Traditional Name: 3-amino-N-(5-chloro-2-fluoro-phenyl)-4-fluoro-benzenesulfonamide Formula: C12H9ClF2N2O2S MolecularWeight: 318.726866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)F)N)F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)F)N)F

InChI

InChI=1S/C12H9ClF2N2O2S/c13-7-1-3-10(15)12(5-7)17-20(18,19)8-2-4-9(14)11(16)6-8/h1-6,17H,16H2