N-(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-chloro-2-[oxo(pyridin-4-yl)methyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-(4-chloro-2-isonicotinoyl-phenyl)-4-ethoxy-benzenesulfonamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C20H17ClN2O4S/c1-2-27-16-4-6-17(7-5-16)28(25,26)23-19-8-3-15(21)13-18(19)20(24)14-9-11-22-12-10-14/h3-13,23H,2H2,1H3