N-[5-(2-azanyl-3-pyridin-2-yl-benzimidazol-5-yl)-2-chloranyl-pyridin-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[5-(2-azanyl-3-pyridin-2-yl-benzimidazol-5-yl)-2-chloranyl-pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[5-[2-amino-3-(2-pyridyl)benzimidazol-5-yl]-2-chloro-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[5-[2-amino-3-(2-pyridinyl)-5-benzimidazolyl]-2-chloro-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[5-(2-amino-3-pyridin-2-ylbenzimidazol-5-yl)-2-chloropyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[5-[2-amino-3-(2-pyridyl)benzimidazol-5-yl]-2-chloro-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C23H16ClFN6O2S MolecularWeight: 494.928543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C3=C(C=CC(=C3)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F)N=C2N

Isomeric SMILES

C1=CC=NC(=C1)N2C3=C(C=CC(=C3)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F)N=C2N

InChI

InChI=1S/C23H16ClFN6O2S/c24-22-19(30-34(32,33)17-7-5-16(25)6-8-17)11-15(13-28-22)14-4-9-18-20(12-14)31(23(26)29-18)21-3-1-2-10-27-21/h1-13,30H,(H2,26,29)