N-[5-bromanyl-3-(naphthalen-1-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-bromanyl-3-(naphthalen-1-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-bromo-3-(1-naphthylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-(1-naphthalenylmethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-bromo-3-(naphthalen-1-ylmethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-bromo-3-(1-naphthylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C22H18BrN3O3S/c1-15-9-11-18(12-10-15)30(27,28)26-21-22(25-20(23)13-24-21)29-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-13H,14H2,1H3,(H,24,26)