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

Systemtic Name: N-[5-bromanyl-3-[(4-methylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-bromo-3-(p-tolylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-[(4-methylphenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-bromo-3-[(4-methylphenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-bromo-3-(4-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)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(C=C3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(C=C3)C)Br

InChI

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