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

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1,2-dimethyl-imidazole-4-sulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1,2-dimethyl-imidazole-4-sulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1,2-dimethyl-4-imidazolesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1,2-dimethylimidazole-4-sulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1,2-dimethyl-imidazole-4-sulfonamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

Isomeric SMILES

CC1=NC(=CN1C)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

InChI

InChI=1S/C15H17N5O2S/c1-10-18-15(9-20(10)2)23(21,22)19-13-6-12-5-11(7-16)3-4-14(12)17-8-13/h3-5,9,13,17,19H,6,8H2,1-2H3