N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1H-imidazole-5-sulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1H-imidazole-5-sulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1H-imidazole-5-sulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1H-imidazole-5-sulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1H-imidazole-5-sulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1H-imidazole-5-sulfonamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CN=CN3

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CN=CN3

InChI

InChI=1S/C13H13N5O2S/c14-5-9-1-2-12-10(3-9)4-11(6-16-12)18-21(19,20)13-7-15-8-17-13/h1-3,7-8,11,16,18H,4,6H2,(H,15,17)