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

Systemtic Name: N-(6-chloranylpyridin-3-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(6-chloro-3-pyridyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(6-chloro-3-pyridinyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(6-chloropyridin-3-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(6-chloro-3-pyridyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c1-2-23-13-6-7-14(12-4-3-9-18-16(12)13)24(21,22)20-11-5-8-15(17)19-10-11/h3-10,20H,2H2,1H3