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

Systemtic Name: N-[4-chloranyl-5-(3-fluoranyl-4-methoxy-phenyl)imidazol-1-yl]benzenesulfonamide Openeye Name: N-[4-chloro-5-(3-fluoro-4-methoxy-phenyl)imidazol-1-yl]benzenesulfonamide CAS Name: N-[4-chloro-5-(3-fluoro-4-methoxyphenyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: N-[4-chloro-5-(3-fluoro-4-methoxyphenyl)imidazol-1-yl]benzenesulfonamide Traditional Name: N-[4-chloro-5-(3-fluoro-4-methoxy-phenyl)imidazol-1-yl]benzenesulfonamide Formula: C16H13ClFN3O3S MolecularWeight: 381.809123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=CN2NS(=O)(=O)C3=CC=CC=C3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=CN2NS(=O)(=O)C3=CC=CC=C3)Cl)F

InChI

InChI=1S/C16H13ClFN3O3S/c1-24-14-8-7-11(9-13(14)18)15-16(17)19-10-21(15)20-25(22,23)12-5-3-2-4-6-12/h2-10,20H,1H3