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

Systemtic Name: N-[6-[6-chloranyl-5-[(4-fluorophenyl)sulfonylamino]pyridin-3-yl]-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]-3-pyridyl]-1H-benzimidazol-2-yl]acetamide CAS Name: N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]-3-pyridinyl]-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]pyridin-3-yl]-1H-benzimidazol-2-yl]acetamide Traditional Name: N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]-3-pyridyl]-1H-benzimidazol-2-yl]acetamide Formula: C20H15ClFN5O3S MolecularWeight: 459.881203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H15ClFN5O3S/c1-11(28)24-20-25-16-7-2-12(8-17(16)26-20)13-9-18(19(21)23-10-13)27-31(29,30)15-5-3-14(22)4-6-15/h2-10,27H,1H3,(H2,24,25,26,28)