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

Systemtic Name: 3,4-diethoxy-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(8-quinolyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 3,4-diethoxy-N-(8-quinolyl)benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)OCC

InChI

InChI=1S/C19H20N2O4S/c1-3-24-17-11-10-15(13-18(17)25-4-2)26(22,23)21-16-9-5-7-14-8-6-12-20-19(14)16/h5-13,21H,3-4H2,1-2H3