N-[5-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-yl]benzenesulfonamide

Systemtic Name: N-[5-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-yl]benzenesulfonamide Openeye Name: N-[5-[(E)-2-(4-phenylphenyl)vinyl]-8-quinolyl]benzenesulfonamide CAS Name: N-[5-[(E)-2-(4-phenylphenyl)ethenyl]-8-quinolinyl]benzenesulfonamide IUPAC Name: N-[5-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-yl]benzenesulfonamide Traditional Name: N-[5-[(E)-2-(4-phenylphenyl)vinyl]-8-quinolyl]benzenesulfonamide Formula: C29H22N2O2S MolecularWeight: 462.56218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=C4C=CC=NC4=C(C=C3)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=C4C=CC=NC4=C(C=C3)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2S/c32-34(33,26-10-5-2-6-11-26)31-28-20-19-25(27-12-7-21-30-29(27)28)18-15-22-13-16-24(17-14-22)23-8-3-1-4-9-23/h1-21,31H/b18-15+