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

Systemtic Name: 4-methyl-N-(2-methylquinolin-8-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-methyl-8-quinolyl)benzenesulfonamide CAS Name: 4-methyl-N-(2-methyl-8-quinolinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylquinolin-8-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-methyl-8-quinolyl)benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C17H16N2O2S/c1-12-6-10-15(11-7-12)22(20,21)19-16-5-3-4-14-9-8-13(2)18-17(14)16/h3-11,19H,1-2H3