N-(1H-benzimidazol-4-yl)-4-bromanyl-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-4-yl)-4-bromanyl-2-fluoranyl-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-4-yl)-4-bromo-2-fluoro-benzenesulfonamide CAS Name: N-(1H-benzimidazol-4-yl)-4-bromo-2-fluorobenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-4-yl)-4-bromo-2-fluorobenzenesulfonamide Traditional Name: N-(1H-benzimidazol-4-yl)-4-bromo-2-fluoro-benzenesulfonamide Formula: C13H9BrFN3O2S MolecularWeight: 370.196863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=C(C=C(C=C3)Br)F)N=CN2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=C(C=C(C=C3)Br)F)N=CN2

InChI

InChI=1S/C13H9BrFN3O2S/c14-8-4-5-12(9(15)6-8)21(19,20)18-11-3-1-2-10-13(11)17-7-16-10/h1-7,18H,(H,16,17)