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

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-17(15,16)14-10-5-9-4-8(6-12)2-3-11(9)13-7-10/h2-4,10,13-14H,5,7H2,1H3