4-methoxy-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-methoxy-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-methoxy-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-methoxy-N-(8-quinolyl)benzenesulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-21-13-7-9-14(10-8-13)22(19,20)18-15-6-2-4-12-5-3-11-17-16(12)15/h2-11,18H,1H3