N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-cyano-benzenesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-cyano-benzenesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-cyanobenzenesulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-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(=C4)C#N

Isomeric SMILES

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

InChI

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