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

Systemtic Name: N-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[4-chloro-2-(pyridine-3-carbonyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-chloro-2-[oxo(3-pyridinyl)methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-chloro-2-(pyridine-3-carbonyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-(4-chloro-2-nicotinoyl-phenyl)-4-methoxy-benzenesulfonamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H15ClN2O4S/c1-26-15-5-7-16(8-6-15)27(24,25)22-18-9-4-14(20)11-17(18)19(23)13-3-2-10-21-12-13/h2-12,22H,1H3