N-(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[5-chloro-6-(3-quinolinyloxy)-3-pyridinyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(5-chloro-6-quinolin-3-yloxypyridin-3-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S/c1-14-8-15(2)22(16(3)9-14)31(28,29)27-18-11-20(24)23(26-12-18)30-19-10-17-6-4-5-7-21(17)25-13-19/h4-13,27H,1-3H3