N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1-methylsulfonyl-methanesulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1-methylsulfonyl-methanesulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1-methylsulfonyl-methanesulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1-methylsulfonylmethanesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1-methylsulfonylmethanesulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1-mesyl-methanesulfonamide Formula: C12H15N3O4S2 MolecularWeight: 329.3952

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CS(=O)(=O)NC1CC2=C(C=CC(=C2)C#N)NC1

Isomeric SMILES

CS(=O)(=O)CS(=O)(=O)NC1CC2=C(C=CC(=C2)C#N)NC1

InChI

InChI=1S/C12H15N3O4S2/c1-20(16,17)8-21(18,19)15-11-5-10-4-9(6-13)2-3-12(10)14-7-11/h2-4,11,14-15H,5,7-8H2,1H3