N,N-bis(prop-2-enyl)quinoline-8-sulfonamide

Systemtic Name: N,N-bis(prop-2-enyl)quinoline-8-sulfonamide Openeye Name: N,N-diallylquinoline-8-sulfonamide CAS Name: N,N-bis(prop-2-enyl)-8-quinolinesulfonamide IUPAC Name: N,N-bis(prop-2-enyl)quinoline-8-sulfonamide Traditional Name: N,N-diallylquinoline-8-sulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C15H16N2O2S/c1-3-11-17(12-4-2)20(18,19)14-9-5-7-13-8-6-10-16-15(13)14/h3-10H,1-2,11-12H2