N-[5-bromanyl-3-[(3,4-dimethoxyphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: N-[5-bromanyl-3-[(3,4-dimethoxyphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide Openeye Name: N-[5-bromo-3-[(3,4-dimethoxyphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide CAS Name: N-[5-bromo-3-[(3,4-dimethoxyphenyl)methoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: N-[5-bromo-3-[(3,4-dimethoxyphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide Traditional Name: N-(5-bromo-3-veratryloxy-pyrazin-2-yl)benzenesulfonamide Formula: C19H18BrN3O5S MolecularWeight: 480.33232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=CC=C3)Br)OC

InChI

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