N-(5-chloranyl-3-pyridin-4-ylcarbonyl-pyridin-2-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-3-pyridin-4-ylcarbonyl-pyridin-2-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-[5-chloro-3-(pyridine-4-carbonyl)-2-pyridyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[5-chloro-3-[oxo(pyridin-4-yl)methyl]-2-pyridinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[5-chloro-3-(pyridine-4-carbonyl)pyridin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-(5-chloro-3-isonicotinoyl-2-pyridyl)-4-ethoxy-benzenesulfonamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2C(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2C(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C19H16ClN3O4S/c1-2-27-15-3-5-16(6-4-15)28(25,26)23-19-17(11-14(20)12-22-19)18(24)13-7-9-21-10-8-13/h3-12H,2H2,1H3,(H,22,23)