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

Systemtic Name: 3-chloranyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzenesulfonamide Formula: C21H21Cl2N3O2S MolecularWeight: 450.38134

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O2S/c22-14-2-1-3-18(12-14)29(27,28)26-17-7-5-16(6-8-17)25-20-10-11-24-21-13-15(23)4-9-19(20)21/h1-4,9-13,16-17,26H,5-8H2,(H,24,25)