N-(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)-3,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-3,5-dimethyl-benzenesulfonamide CAS Name: N-[5-chloro-6-(3-quinolinyloxy)-3-pyridinyl]-3,5-dimethylbenzenesulfonamide IUPAC Name: N-(5-chloro-6-quinolin-3-yloxypyridin-3-yl)-3,5-dimethylbenzenesulfonamide Traditional Name: N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-3,5-dimethyl-benzenesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4N=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4N=C3)Cl)C

InChI

InChI=1S/C22H18ClN3O3S/c1-14-7-15(2)9-19(8-14)30(27,28)26-17-11-20(23)22(25-12-17)29-18-10-16-5-3-4-6-21(16)24-13-18/h3-13,26H,1-2H3