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

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1-methyl-pyrazole-4-sulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1-methylpyrazole-4-sulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1-methyl-pyrazole-4-sulfonamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

InChI

InChI=1S/C14H15N5O2S/c1-19-9-13(8-17-19)22(20,21)18-12-5-11-4-10(6-15)2-3-14(11)16-7-12/h2-4,8-9,12,16,18H,5,7H2,1H3