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

Systemtic Name: 4-methoxy-N-[2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[(E)-2-(4-phenylphenyl)vinyl]-8-quinolyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(E)-2-(4-phenylphenyl)ethenyl]-8-quinolinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[(E)-2-(4-phenylphenyl)vinyl]-8-quinolyl]benzenesulfonamide Formula: C30H24N2O3S MolecularWeight: 492.58816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3)/C=C/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3S/c1-35-27-18-20-28(21-19-27)36(33,34)32-29-9-5-8-25-15-17-26(31-30(25)29)16-12-22-10-13-24(14-11-22)23-6-3-2-4-7-23/h2-21,32H,1H3/b16-12+