4-(3-quinolin-2-ylphenyl)benzenesulfonamide

Systemtic Name: 4-(3-quinolin-2-ylphenyl)benzenesulfonamide Openeye Name: 4-[3-(2-quinolyl)phenyl]benzenesulfonamide CAS Name: 4-[3-(2-quinolinyl)phenyl]benzenesulfonamide IUPAC Name: 4-(3-quinolin-2-ylphenyl)benzenesulfonamide Traditional Name: 4-[3-(2-quinolyl)phenyl]benzenesulfonamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H16N2O2S/c22-26(24,25)19-11-8-15(9-12-19)17-5-3-6-18(14-17)21-13-10-16-4-1-2-7-20(16)23-21/h1-14H,(H2,22,24,25)