N-(2-methylquinolin-8-yl)benzenesulfonamide

Systemtic Name: N-(2-methylquinolin-8-yl)benzenesulfonamide Openeye Name: N-(2-methyl-8-quinolyl)benzenesulfonamide CAS Name: N-(2-methyl-8-quinolinyl)benzenesulfonamide IUPAC Name: N-(2-methylquinolin-8-yl)benzenesulfonamide Traditional Name: N-(2-methyl-8-quinolyl)benzenesulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=CC=CC=C3)C=C1

InChI

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