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

Systemtic Name: 3-azanyl-N-(4-bromanyl-2-chloranyl-phenyl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-bromo-2-chloro-phenyl)-4-fluoro-benzenesulfonamide CAS Name: 3-amino-N-(4-bromo-2-chlorophenyl)-4-fluorobenzenesulfonamide IUPAC Name: 3-amino-N-(4-bromo-2-chlorophenyl)-4-fluorobenzenesulfonamide Traditional Name: 3-amino-N-(4-bromo-2-chloro-phenyl)-4-fluoro-benzenesulfonamide Formula: C12H9BrClFN2O2S MolecularWeight: 379.632463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrClFN2O2S/c13-7-1-4-12(9(14)5-7)17-20(18,19)8-2-3-10(15)11(16)6-8/h1-6,17H,16H2