4-[4-chloranyl-5-(3-fluoranyl-4-methoxy-phenyl)imidazol-1-yl]-N-diethoxyphosphoryl-benzenesulfonamide

Systemtic Name: 4-[4-chloranyl-5-(3-fluoranyl-4-methoxy-phenyl)imidazol-1-yl]-N-diethoxyphosphoryl-benzenesulfonamide Openeye Name: 4-[4-chloro-5-(3-fluoro-4-methoxy-phenyl)imidazol-1-yl]-N-diethoxyphosphoryl-benzenesulfonamide CAS Name: 4-[4-chloro-5-(3-fluoro-4-methoxyphenyl)-1-imidazolyl]-N-diethoxyphosphorylbenzenesulfonamide IUPAC Name: 4-[4-chloro-5-(3-fluoro-4-methoxyphenyl)imidazol-1-yl]-N-diethoxyphosphorylbenzenesulfonamide Traditional Name: 4-[4-chloro-5-(3-fluoro-4-methoxy-phenyl)imidazol-1-yl]-N-diethoxyphosphoryl-benzenesulfonamide Formula: C20H22ClFN3O6PS MolecularWeight: 517.895344

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NS(=O)(=O)C1=CC=C(C=C1)N2C=NC(=C2C3=CC(=C(C=C3)OC)F)Cl)OCC

Isomeric SMILES

CCOP(=O)(NS(=O)(=O)C1=CC=C(C=C1)N2C=NC(=C2C3=CC(=C(C=C3)OC)F)Cl)OCC

InChI

InChI=1S/C20H22ClFN3O6PS/c1-4-30-32(26,31-5-2)24-33(27,28)16-9-7-15(8-10-16)25-13-23-20(21)19(25)14-6-11-18(29-3)17(22)12-14/h6-13H,4-5H2,1-3H3,(H,24,26)