N-[5-bromanyl-3-[(3-phenoxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-bromanyl-3-[(3-phenoxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-bromo-3-[(3-phenoxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-[(3-phenoxyphenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-bromo-3-[(3-phenoxyphenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-bromo-3-(3-phenoxybenzyl)oxy-pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C24H20BrN3O4S MolecularWeight: 526.4023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC(=CC=C3)OC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC(=CC=C3)OC4=CC=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O4S/c1-17-10-12-21(13-11-17)33(29,30)28-23-24(27-22(25)15-26-23)31-16-18-6-5-9-20(14-18)32-19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,26,28)