4-bromanyl-N-[(5-methylpyrazin-2-yl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(5-methylpyrazin-2-yl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[(5-methylpyrazin-2-yl)methyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[(5-methyl-2-pyrazinyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[(5-methylpyrazin-2-yl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[(5-methylpyrazin-2-yl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H11BrF3N3O3S MolecularWeight: 426.20895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CC1=CN=C(C=N1)CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C13H11BrF3N3O3S/c1-8-5-19-10(6-18-8)7-20-24(21,22)12-3-2-9(14)4-11(12)23-13(15,16)17/h2-6,20H,7H2,1H3