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

Systemtic Name: 5-azanyl-N-(5-bromanyl-2-fluoranyl-phenyl)-3-chloranyl-2-fluoranyl-benzenesulfonamide Openeye Name: 5-amino-N-(5-bromo-2-fluoro-phenyl)-3-chloro-2-fluoro-benzenesulfonamide CAS Name: 5-amino-N-(5-bromo-2-fluorophenyl)-3-chloro-2-fluorobenzenesulfonamide IUPAC Name: 5-amino-N-(5-bromo-2-fluorophenyl)-3-chloro-2-fluorobenzenesulfonamide Traditional Name: 5-amino-N-(5-bromo-2-fluoro-phenyl)-3-chloro-2-fluoro-benzenesulfonamide Formula: C12H8BrClF2N2O2S MolecularWeight: 397.622926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)NS(=O)(=O)C2=C(C(=CC(=C2)N)Cl)F)F

Isomeric SMILES

C1=CC(=C(C=C1Br)NS(=O)(=O)C2=C(C(=CC(=C2)N)Cl)F)F

InChI

InChI=1S/C12H8BrClF2N2O2S/c13-6-1-2-9(15)10(3-6)18-21(19,20)11-5-7(17)4-8(14)12(11)16/h1-5,18H,17H2