N-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenyl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-chloro-2-(pyridine-3-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-chloro-2-[oxo(3-pyridinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-chloro-2-(pyridine-3-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(4-chloro-2-nicotinoyl-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=CN=CC=C3

Isomeric SMILES

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

InChI

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