2,3,4,5,6-pentakis(bromanyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentakis(bromanyl)-N-phenyl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentabromo-N-phenyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentabromo-N-phenylbenzenesulfonamide IUPAC Name: 2,3,4,5,6-pentabromo-N-phenylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentabromo-N-phenyl-benzenesulfonamide Formula: C12H6Br5NO2S MolecularWeight: 627.76654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C12H6Br5NO2S/c13-7-8(14)10(16)12(11(17)9(7)15)21(19,20)18-6-4-2-1-3-5-6/h1-5,18H