3-[1-(methylamino)ethyl]-N-pyrazin-2-yl-benzenesulfonamide

Systemtic Name: 3-[1-(methylamino)ethyl]-N-pyrazin-2-yl-benzenesulfonamide Openeye Name: 3-[1-(methylamino)ethyl]-N-pyrazin-2-yl-benzenesulfonamide CAS Name: 3-[1-(methylamino)ethyl]-N-(2-pyrazinyl)benzenesulfonamide IUPAC Name: 3-[1-(methylamino)ethyl]-N-pyrazin-2-ylbenzenesulfonamide Traditional Name: 3-[1-(methylamino)ethyl]-N-pyrazin-2-yl-benzenesulfonamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NC=CN=C2)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NC=CN=C2)NC

InChI

InChI=1S/C13H16N4O2S/c1-10(14-2)11-4-3-5-12(8-11)20(18,19)17-13-9-15-6-7-16-13/h3-10,14H,1-2H3,(H,16,17)