2-azanyl-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)ethanesulfonamide Openeye Name: 2-amino-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)ethanesulfonamide CAS Name: 2-amino-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)ethanesulfonamide IUPAC Name: 2-amino-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)ethanesulfonamide Traditional Name: 2-amino-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)ethanesulfonamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)CCN

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)CCN

InChI

InChI=1S/C12H16N4O2S/c13-3-4-19(17,18)16-11-6-10-5-9(7-14)1-2-12(10)15-8-11/h1-2,5,11,15-16H,3-4,6,8,13H2