N-phenyl-N-prop-2-enyl-quinoline-8-sulfonamide

Systemtic Name: N-phenyl-N-prop-2-enyl-quinoline-8-sulfonamide Openeye Name: N-allyl-N-phenyl-quinoline-8-sulfonamide CAS Name: N-phenyl-N-prop-2-enyl-8-quinolinesulfonamide IUPAC Name: N-phenyl-N-prop-2-enylquinoline-8-sulfonamide Traditional Name: N-allyl-N-phenyl-quinoline-8-sulfonamide Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-2-14-20(16-10-4-3-5-11-16)23(21,22)17-12-6-8-15-9-7-13-19-18(15)17/h2-13H,1,14H2