2,3-dimethoxy-N-quinolin-3-yl-benzenesulfonamide

Systemtic Name: 2,3-dimethoxy-N-quinolin-3-yl-benzenesulfonamide Openeye Name: 2,3-dimethoxy-N-(3-quinolyl)benzenesulfonamide CAS Name: 2,3-dimethoxy-N-(3-quinolinyl)benzenesulfonamide IUPAC Name: 2,3-dimethoxy-N-quinolin-3-ylbenzenesulfonamide Traditional Name: 2,3-dimethoxy-N-(3-quinolyl)benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

COC1=C(C(=CC=C1)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2)OC

InChI

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