N-[6-[6-chloranyl-5-[(4-fluorophenyl)sulfonylamino]pyridin-3-yl]-1-pyridin-2-yl-benzimidazol-2-yl]ethanamide

Systemtic Name: N-[6-[6-chloranyl-5-[(4-fluorophenyl)sulfonylamino]pyridin-3-yl]-1-pyridin-2-yl-benzimidazol-2-yl]ethanamide Openeye Name: N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]-3-pyridyl]-1-(2-pyridyl)benzimidazol-2-yl]acetamide CAS Name: N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]-3-pyridinyl]-1-(2-pyridinyl)-2-benzimidazolyl]acetamide IUPAC Name: N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]pyridin-3-yl]-1-pyridin-2-ylbenzimidazol-2-yl]acetamide Traditional Name: N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]-3-pyridyl]-1-(2-pyridyl)benzimidazol-2-yl]acetamide Formula: C25H18ClFN6O3S MolecularWeight: 536.965223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(N1C3=CC=CC=N3)C=C(C=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)NC1=NC2=C(N1C3=CC=CC=N3)C=C(C=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H18ClFN6O3S/c1-15(34)30-25-31-20-10-5-16(13-22(20)33(25)23-4-2-3-11-28-23)17-12-21(24(26)29-14-17)32-37(35,36)19-8-6-18(27)7-9-19/h2-14,32H,1H3,(H,30,31,34)