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

Systemtic Name: N-[5-bromanyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-bromo-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-(3-pyridinylmethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-bromo-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-bromo-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O3S/c1-12-4-6-14(7-5-12)26(23,24)22-16-17(21-15(18)10-20-16)25-11-13-3-2-8-19-9-13/h2-10H,11H2,1H3,(H,20,22)