N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-methoxy-4,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-methoxy-4,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-methoxy-4,5-dimethyl-benzenesulfonamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-methoxy-4,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-methoxy-4,5-dimethylbenzenesulfonamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-methoxy-4,5-dimethyl-benzenesulfonamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N)OC

InChI

InChI=1S/C23H21N5O3S/c1-14-9-20(31-4)21(10-15(14)2)32(29,30)27-23-17(12-24)13-25-28(23)22-11-16(3)18-7-5-6-8-19(18)26-22/h5-11,13,27H,1-4H3