6-oxidanylidene-N-[2,4,6-tris(bromanyl)phenyl]-1H-pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N-[2,4,6-tris(bromanyl)phenyl]-1H-pyridine-3-sulfonamide Openeye Name: 6-oxo-N-(2,4,6-tribromophenyl)-1H-pyridine-3-sulfonamide CAS Name: 6-oxo-N-(2,4,6-tribromophenyl)-1H-pyridine-3-sulfonamide IUPAC Name: 6-oxo-N-(2,4,6-tribromophenyl)-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-(2,4,6-tribromophenyl)-1H-pyridine-3-sulfonamide Formula: C11H7Br3N2O3S MolecularWeight: 486.96188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC(=O)NC=C1S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C11H7Br3N2O3S/c12-6-3-8(13)11(9(14)4-6)16-20(18,19)7-1-2-10(17)15-5-7/h1-5,16H,(H,15,17)