N-[2-(6-quinolin-7-yloxypyrimidin-4-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: N-[2-(6-quinolin-7-yloxypyrimidin-4-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-[2-[6-(7-quinolyloxy)pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: N-[2-[6-(7-quinolinyloxy)-4-pyrimidinyl]-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N-[2-(6-quinolin-7-yloxypyrimidin-4-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-[2-[6-(7-quinolyloxy)pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C26H17F3N4O3S MolecularWeight: 522.49839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C26H17F3N4O3S/c27-26(28,29)18-9-11-21(24(13-18)33-37(34,35)20-6-2-1-3-7-20)23-15-25(32-16-31-23)36-19-10-8-17-5-4-12-30-22(17)14-19/h1-16,33H