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

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-4-methyl-benzenesulfonamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N

InChI

InChI=1S/C21H17N5O2S/c1-14-7-9-17(10-8-14)29(27,28)25-21-16(12-22)13-23-26(21)20-11-15(2)18-5-3-4-6-19(18)24-20/h3-11,13,25H,1-2H3