4-azanyl-2,6-bis(bromanyl)-N-(5-bromanylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-N-(5-bromanylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-amino-2,6-dibromo-N-(5-bromo-2-pyridyl)benzenesulfonamide CAS Name: 4-amino-2,6-dibromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-2,6-dibromo-N-(5-bromopyridin-2-yl)benzenesulfonamide Traditional Name: 4-amino-2,6-dibromo-N-(5-bromo-2-pyridyl)benzenesulfonamide Formula: C11H8Br3N3O2S MolecularWeight: 485.97712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Br3N3O2S/c12-6-1-2-10(16-5-6)17-20(18,19)11-8(13)3-7(15)4-9(11)14/h1-5H,15H2,(H,16,17)