N-methyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: N-methyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: N-methyl-N-(8-quinolyl)benzenesulfonamide CAS Name: N-methyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: N-methyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: N-methyl-N-(8-quinolyl)benzenesulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1N=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC2=C1N=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-18(21(19,20)14-9-3-2-4-10-14)15-11-5-7-13-8-6-12-17-16(13)15/h2-12H,1H3