N-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)methanesulfonamide

Systemtic Name: N-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)methanesulfonamide Openeye Name: N-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)methanesulfonamide CAS Name: N-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)methanesulfonamide IUPAC Name: N-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)methanesulfonamide Traditional Name: N-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)methanesulfonamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCN1C2=CC=CC=C2CC3=NC=CN=C31

Isomeric SMILES

CS(=O)(=O)NCN1C2=CC=CC=C2CC3=NC=CN=C31

InChI

InChI=1S/C13H14N4O2S/c1-20(18,19)16-9-17-12-5-3-2-4-10(12)8-11-13(17)15-7-6-14-11/h2-7,16H,8-9H2,1H3