2,3,4-tris(bromanyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 2,3,4-tris(bromanyl)-N-phenyl-benzenesulfonamide Openeye Name: 2,3,4-tribromo-N-phenyl-benzenesulfonamide CAS Name: 2,3,4-tribromo-N-phenylbenzenesulfonamide IUPAC Name: 2,3,4-tribromo-N-phenylbenzenesulfonamide Traditional Name: 2,3,4-tribromo-N-phenyl-benzenesulfonamide Formula: C12H8Br3NO2S MolecularWeight: 469.97442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Br3NO2S/c13-9-6-7-10(12(15)11(9)14)19(17,18)16-8-4-2-1-3-5-8/h1-7,16H