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

Systemtic Name: N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]ethanesulfonamide Openeye Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]ethanesulfonamide CAS Name: N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]ethanesulfonamide IUPAC Name: N-[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]ethanesulfonamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2S/c1-2-29(27,28)26-19-11-8-17(9-12-19)23-15-20(16-6-4-3-5-7-16)21-14-18(24)10-13-22(21)25-23/h3-15,26H,2H2,1H3