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

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)pyridine-2-sulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)pyridine-2-sulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-pyridinesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)pyridine-2-sulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)pyridine-2-sulfonamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC=N3

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H14N4O2S/c16-9-11-4-5-14-12(7-11)8-13(10-18-14)19-22(20,21)15-3-1-2-6-17-15/h1-7,13,18-19H,8,10H2