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

Systemtic Name: N-[5-bromanyl-3-[(2-methylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-bromo-3-(o-tolylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-[(2-methylphenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-bromo-3-[(2-methylphenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-bromo-3-(2-methylbenzyl)oxy-pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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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=C3C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3C)Br

InChI

InChI=1S/C19H18BrN3O3S/c1-13-7-9-16(10-8-13)27(24,25)23-18-19(22-17(20)11-21-18)26-12-15-6-4-3-5-14(15)2/h3-11H,12H2,1-2H3,(H,21,23)