4-(3-chloranyl-2-cyano-phenoxy)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzenesulfonamide Formula: C28H24Cl2N4O3S MolecularWeight: 567.48616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC5=C(C(=CC=C5)Cl)C#N

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC5=C(C(=CC=C5)Cl)C#N

InChI

InChI=1S/C28H24Cl2N4O3S/c29-18-4-13-23-26(14-15-32-27(23)16-18)33-19-5-7-20(8-6-19)34-38(35,36)22-11-9-21(10-12-22)37-28-3-1-2-25(30)24(28)17-31/h1-4,9-16,19-20,34H,5-8H2,(H,32,33)