N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-2,3,4,5,6-pentafluoro-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-2,3,4,5,6-pentafluorobenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-2,3,4,5,6-pentafluorobenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-2,3,4,5,6-pentafluoro-benzenesulfonamide Formula: C17H9BrF5N3O3S MolecularWeight: 510.232676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)Br

InChI

InChI=1S/C17H9BrF5N3O3S/c18-9-6-24-16(17(25-9)29-7-8-4-2-1-3-5-8)26-30(27,28)15-13(22)11(20)10(19)12(21)14(15)23/h1-6H,7H2,(H,24,26)