3,4-dimethyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 3,4-dimethyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 3,4-dimethyl-N-(8-quinolyl)benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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