(8-ethoxyquinolin-5-yl)sulfonyl-pyridin-3-yl-azanide

Systemtic Name: (8-ethoxyquinolin-5-yl)sulfonyl-pyridin-3-yl-azanide Openeye Name: (8-ethoxy-5-quinolyl)sulfonyl-(3-pyridyl)azanide CAS Name: (8-ethoxy-5-quinolinyl)sulfonyl-(3-pyridinyl)azanide IUPAC Name: (8-ethoxyquinolin-5-yl)sulfonyl-pyridin-3-ylazanide Traditional Name: (8-ethoxy-5-quinolyl)sulfonyl-(3-pyridyl)azanide Formula: C16H14N3O3S- MolecularWeight: 328.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)[N-]C3=CN=CC=C3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)[N-]C3=CN=CC=C3)C=CC=N2

InChI

InChI=1S/C16H14N3O3S/c1-2-22-14-7-8-15(13-6-4-10-18-16(13)14)23(20,21)19-12-5-3-9-17-11-12/h3-11H,2H2,1H3/q-1