N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-methoxy-4,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-methoxy-4,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-methoxy-4,5-dimethyl-benzenesulfonamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-methoxy-4,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-2-methoxy-4,5-dimethylbenzenesulfonamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-methoxy-4,5-dimethyl-benzenesulfonamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4OC)C(=C3)C)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4OC)C(=C3)C)C#N)OC

InChI

InChI=1S/C24H23N5O4S/c1-14-9-20(33-5)21(10-15(14)2)34(30,31)28-24-17(12-25)13-26-29(24)22-11-16(3)18-7-6-8-19(32-4)23(18)27-22/h6-11,13,28H,1-5H3