1,1,1-tris(bromanyl)-N-phenyl-methanesulfonamide

Systemtic Name: 1,1,1-tris(bromanyl)-N-phenyl-methanesulfonamide Openeye Name: 1,1,1-tribromo-N-phenyl-methanesulfonamide CAS Name: 1,1,1-tribromo-N-phenylmethanesulfonamide IUPAC Name: 1,1,1-tribromo-N-phenylmethanesulfonamide Traditional Name: 1,1,1-tribromo-N-phenyl-methanesulfonamide Formula: C7H6Br3NO2S MolecularWeight: 407.90504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6Br3NO2S/c8-7(9,10)14(12,13)11-6-4-2-1-3-5-6/h1-5,11H