4-azanyl-2,6-bis(bromanyl)-N-(5-bromanyl-2-fluoranyl-phenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-N-(5-bromanyl-2-fluoranyl-phenyl)benzenesulfonamide Openeye Name: 4-amino-2,6-dibromo-N-(5-bromo-2-fluoro-phenyl)benzenesulfonamide CAS Name: 4-amino-2,6-dibromo-N-(5-bromo-2-fluorophenyl)benzenesulfonamide IUPAC Name: 4-amino-2,6-dibromo-N-(5-bromo-2-fluorophenyl)benzenesulfonamide Traditional Name: 4-amino-2,6-dibromo-N-(5-bromo-2-fluoro-phenyl)benzenesulfonamide Formula: C12H8Br3FN2O2S MolecularWeight: 502.979523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)NS(=O)(=O)C2=C(C=C(C=C2Br)N)Br)F

Isomeric SMILES

C1=CC(=C(C=C1Br)NS(=O)(=O)C2=C(C=C(C=C2Br)N)Br)F

InChI

InChI=1S/C12H8Br3FN2O2S/c13-6-1-2-10(16)11(3-6)18-21(19,20)12-8(14)4-7(17)5-9(12)15/h1-5,18H,17H2