N-(2-chloranylpyridin-3-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(2-chloro-3-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=C(N=CC=C3)Cl)C=CC=N2

Isomeric SMILES

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

InChI

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