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

Systemtic Name: 4-[4-chloranyl-5-(3-fluoranyl-4-methoxy-phenyl)imidazol-1-yl]-N-dimethoxyphosphoryl-benzenesulfonamide Openeye Name: 4-[4-chloro-5-(3-fluoro-4-methoxy-phenyl)imidazol-1-yl]-N-dimethoxyphosphoryl-benzenesulfonamide CAS Name: 4-[4-chloro-5-(3-fluoro-4-methoxyphenyl)-1-imidazolyl]-N-dimethoxyphosphorylbenzenesulfonamide IUPAC Name: 4-[4-chloro-5-(3-fluoro-4-methoxyphenyl)imidazol-1-yl]-N-dimethoxyphosphorylbenzenesulfonamide Traditional Name: 4-[4-chloro-5-(3-fluoro-4-methoxy-phenyl)imidazol-1-yl]-N-dimethoxyphosphoryl-benzenesulfonamide Formula: C18H18ClFN3O6PS MolecularWeight: 489.842184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=CN2C3=CC=C(C=C3)S(=O)(=O)NP(=O)(OC)OC)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=CN2C3=CC=C(C=C3)S(=O)(=O)NP(=O)(OC)OC)Cl)F

InChI

InChI=1S/C18H18ClFN3O6PS/c1-27-16-9-4-12(10-15(16)20)17-18(19)21-11-23(17)13-5-7-14(8-6-13)31(25,26)22-30(24,28-2)29-3/h4-11H,1-3H3,(H,22,24)