N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-cyano-benzenesulfonamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-cyano-benzenesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-cyano-benzenesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-cyanobenzenesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-cyanobenzenesulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-cyano-benzenesulfonamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H21ClN4O2S/c23-16-5-10-19-20(11-12-25-21(19)13-16)26-17-6-8-18(9-7-17)27-30(28,29)22-4-2-1-3-15(22)14-24/h1-5,10-13,17-18,27H,6-9H2,(H,25,26)