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

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N5O5S/c1-14-10-21(26-22-17(14)6-5-7-19(22)32-3)28-23(15(12-24)13-25-28)27-34(29,30)16-8-9-18(31-2)20(11-16)33-4/h5-11,13,27H,1-4H3