N-(5-chloranylpyridin-2-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=NC=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)20-15-8-5-11(17)10-19-15/h3-10H,2H2,1H3,(H,19,20)