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

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)pyridine-3-sulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)pyridine-3-sulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-3-pyridinesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)pyridine-3-sulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)pyridine-3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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