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

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-3,4-difluoro-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-3,4-difluorobenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-3,4-difluorobenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-3,4-difluoro-benzenesulfonamide Formula: C17H12BrF2N3O3S MolecularWeight: 456.261286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrF2N3O3S/c18-15-9-21-16(17(22-15)26-10-11-4-2-1-3-5-11)23-27(24,25)12-6-7-13(19)14(20)8-12/h1-9H,10H2,(H,21,23)