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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-bromanyl-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-bromo-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-4-bromobenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-bromobenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-bromo-benzenesulfonamide Formula: C13H10BrN3O2S MolecularWeight: 352.2064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O2S/c14-9-5-7-10(8-6-9)20(18,19)17-13-15-11-3-1-2-4-12(11)16-13/h1-8H,(H2,15,16,17)