N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H19N5O4S MolecularWeight: 449.48236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H19N5O4S/c1-14-10-21(25-18-7-5-4-6-17(14)18)27-22(15(12-23)13-24-27)26-32(28,29)16-8-9-19(30-2)20(11-16)31-3/h4-11,13,26H,1-3H3