N-(5-chloranylquinolin-8-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(5-chloro-8-quinolyl)-4-phenyl-benzenesulfonamide CAS Name: N-(5-chloro-8-quinolinyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(5-chloroquinolin-8-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(5-chloro-8-quinolyl)-4-phenyl-benzenesulfonamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H15ClN2O2S/c22-19-12-13-20(21-18(19)7-4-14-23-21)24-27(25,26)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-14,24H