N-(1H-benzimidazol-2-yl)-2,5-bis(bromanyl)benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2,5-bis(bromanyl)benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-2,5-dibromo-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-2,5-dibromobenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2,5-dibromobenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-2,5-dibromo-benzenesulfonamide Formula: C13H9Br2N3O2S MolecularWeight: 431.10246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C13H9Br2N3O2S/c14-8-5-6-9(15)12(7-8)21(19,20)18-13-16-10-3-1-2-4-11(10)17-13/h1-7H,(H2,16,17,18)