N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-5-methyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-5-methyl-1,2-oxazole-4-sulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-5-methyl-isoxazole-4-sulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-5-methyl-4-isoxazolesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-5-methyl-1,2-oxazole-4-sulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-5-methyl-isoxazole-4-sulfonamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

Isomeric SMILES

CC1=C(C=NO1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

InChI

InChI=1S/C14H14N4O3S/c1-9-14(8-17-21-9)22(19,20)18-12-5-11-4-10(6-15)2-3-13(11)16-7-12/h2-4,8,12,16,18H,5,7H2,1H3