4-ethoxy-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-ethoxy-N-(8-quinolyl)benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-2-22-14-8-10-15(11-9-14)23(20,21)19-16-7-3-5-13-6-4-12-18-17(13)16/h3-12,19H,2H2,1H3