6-[(E)-2-(phenylsulfonyl)ethenyl]quinoline

Systemtic Name: 6-[(E)-2-(phenylsulfonyl)ethenyl]quinoline Openeye Name: 6-[(E)-2-(benzenesulfonyl)vinyl]quinoline CAS Name: 6-[(E)-2-(benzenesulfonyl)ethenyl]quinoline IUPAC Name: 6-[(E)-2-(benzenesulfonyl)ethenyl]quinoline Traditional Name: 6-[(E)-2-besylvinyl]quinoline Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C17H13NO2S/c19-21(20,16-6-2-1-3-7-16)12-10-14-8-9-17-15(13-14)5-4-11-18-17/h1-13H/b12-10+