8-ethoxy-N-(6-methoxypyridin-3-yl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(6-methoxypyridin-3-yl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(6-methoxy-3-pyridyl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(6-methoxy-3-pyridinyl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(6-methoxypyridin-3-yl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(6-methoxy-3-pyridyl)quinoline-5-sulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-3-24-14-7-8-15(13-5-4-10-18-17(13)14)25(21,22)20-12-6-9-16(23-2)19-11-12/h4-11,20H,3H2,1-2H3