N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C19H18BrN3O5S MolecularWeight: 480.33232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O5S/c1-26-14-8-9-15(27-2)16(10-14)29(24,25)23-18-19(22-17(20)11-21-18)28-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,21,23)