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

Systemtic Name: N-(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)-3-cyano-benzenesulfonamide Openeye Name: N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-3-cyano-benzenesulfonamide CAS Name: N-[4-chloro-2-[oxo(pyridin-4-yl)methyl]phenyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-3-cyanobenzenesulfonamide Traditional Name: N-(4-chloro-2-isonicotinoyl-phenyl)-3-cyano-benzenesulfonamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O3S/c20-15-4-5-18(17(11-15)19(24)14-6-8-22-9-7-14)23-27(25,26)16-3-1-2-13(10-16)12-21/h1-11,23H