N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]benzenesulfonamide CAS Name: N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]benzenesulfonamide Formula: C27H19ClN2O2S MolecularWeight: 470.96996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O2S/c28-21-13-16-26-25(17-21)24(19-7-3-1-4-8-19)18-27(29-26)20-11-14-22(15-12-20)30-33(31,32)23-9-5-2-6-10-23/h1-18,30H