3,4-dimethoxy-N-quinolin-5-yl-benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-quinolin-5-yl-benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(5-quinolyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(5-quinolinyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-quinolin-5-ylbenzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(5-quinolyl)benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=N3)OC

InChI

InChI=1S/C17H16N2O4S/c1-22-16-9-8-12(11-17(16)23-2)24(20,21)19-15-7-3-6-14-13(15)5-4-10-18-14/h3-11,19H,1-2H3