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

Systemtic Name: N-(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-chloro-2-[oxo(pyridin-4-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(4-chloro-2-isonicotinoyl-phenyl)benzenesulfonamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4S/c1-13(24)14-2-5-17(6-3-14)28(26,27)23-19-7-4-16(21)12-18(19)20(25)15-8-10-22-11-9-15/h2-12,23H,1H3