N-(2,6-dimethoxypyridin-3-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(N=C(C=C3)OC)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(N=C(C=C3)OC)OC)C=CC=N2

InChI

InChI=1S/C18H19N3O5S/c1-4-26-14-8-9-15(12-6-5-11-19-17(12)14)27(22,23)21-13-7-10-16(24-2)20-18(13)25-3/h5-11,21H,4H2,1-3H3