4-phenyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-phenyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-phenyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-phenyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-phenyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-phenyl-N-(8-quinolyl)benzenesulfonamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H16N2O2S/c24-26(25,23-20-10-4-8-18-9-5-15-22-21(18)20)19-13-11-17(12-14-19)16-6-2-1-3-7-16/h1-15,23H