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

Systemtic Name: 4-chloranyl-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]benzenesulfonamide Formula: C20H14ClN5O2S MolecularWeight: 423.87546

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN5O2S/c1-13-10-19(24-18-5-3-2-4-17(13)18)26-20(14(11-22)12-23-26)25-29(27,28)16-8-6-15(21)7-9-16/h2-10,12,25H,1H3