N-[4-chloranyl-2-(6-methylpyridin-2-yl)carbonyl-phenyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(6-methylpyridin-2-yl)carbonyl-phenyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[4-chloro-2-(6-methylpyridine-2-carbonyl)phenyl]-4-oxazol-5-yl-benzenesulfonamide CAS Name: N-[4-chloro-2-[(6-methyl-2-pyridinyl)-oxomethyl]phenyl]-4-(5-oxazolyl)benzenesulfonamide IUPAC Name: N-[4-chloro-2-(6-methylpyridine-2-carbonyl)phenyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-[4-chloro-2-(6-methylpicolinoyl)phenyl]-4-oxazol-5-yl-benzenesulfonamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C4=CN=CO4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C4=CN=CO4

InChI

InChI=1S/C22H16ClN3O4S/c1-14-3-2-4-20(25-14)22(27)18-11-16(23)7-10-19(18)26-31(28,29)17-8-5-15(6-9-17)21-12-24-13-30-21/h2-13,26H,1H3