N-[2-(1-methylbenzo[f]quinolin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[2-(1-methylbenzo[f]quinolin-3-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-(1-methylbenzo[f]quinolin-3-yl)phenyl]benzenesulfonamide CAS Name: N-[2-(1-methyl-3-benzo[f]quinolinyl)phenyl]benzenesulfonamide IUPAC Name: N-[2-(1-methylbenzo[f]quinolin-3-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(1-methylbenzo[f]quinolin-3-yl)phenyl]benzenesulfonamide Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2S/c1-18-17-25(27-24-16-15-19-9-5-6-12-21(19)26(18)24)22-13-7-8-14-23(22)28-31(29,30)20-10-3-2-4-11-20/h2-17,28H,1H3