1-phenyl-N-quinolin-8-yl-methanesulfonamide

Systemtic Name: 1-phenyl-N-quinolin-8-yl-methanesulfonamide Openeye Name: 1-phenyl-N-(8-quinolyl)methanesulfonamide CAS Name: 1-phenyl-N-(8-quinolinyl)methanesulfonamide IUPAC Name: 1-phenyl-N-quinolin-8-ylmethanesulfonamide Traditional Name: 1-phenyl-N-(8-quinolyl)methanesulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H14N2O2S/c19-21(20,12-13-6-2-1-3-7-13)18-15-10-4-8-14-9-5-11-17-16(14)15/h1-11,18H,12H2