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

Systemtic Name: N-(4-chloranyl-2-pyridin-2-ylcarbonyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-2-(pyridine-2-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-2-[oxo(2-pyridinyl)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-2-(pyridine-2-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-chloro-2-picolinoyl-phenyl)-4-methyl-benzenesulfonamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H15ClN2O3S/c1-13-5-8-15(9-6-13)26(24,25)22-17-10-7-14(20)12-16(17)19(23)18-4-2-3-11-21-18/h2-12,22H,1H3