2-[(8-azanylisoquinolin-5-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(8-azanylisoquinolin-5-yl)amino]ethanesulfonamide Openeye Name: 2-[(8-amino-5-isoquinolyl)amino]ethanesulfonamide CAS Name: 2-[(8-amino-5-isoquinolinyl)amino]ethanesulfonamide IUPAC Name: 2-[(8-aminoisoquinolin-5-yl)amino]ethanesulfonamide Traditional Name: 2-[(8-amino-5-isoquinolyl)amino]ethanesulfonamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=CC2=C1N)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC(=C2C=CN=CC2=C1N)NCCS(=O)(=O)N

InChI

InChI=1S/C11H14N4O2S/c12-10-1-2-11(15-5-6-18(13,16)17)8-3-4-14-7-9(8)10/h1-4,7,15H,5-6,12H2,(H2,13,16,17)