N-(4-methoxyphenyl)-4-[2-(trifluoromethyl)quinazolin-4-yl]oxy-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(trifluoromethyl)quinazolin-4-yl]oxy-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(trifluoromethyl)quinazolin-4-yl]oxy-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(trifluoromethyl)-4-quinazolinyl]oxy]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-(trifluoromethyl)quinazolin-4-yl]oxybenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[2-(trifluoromethyl)quinazolin-4-yl]oxy-benzenesulfonamide Formula: C22H16F3N3O4S MolecularWeight: 475.44035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=NC(=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=NC(=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O4S/c1-31-15-8-6-14(7-9-15)28-33(29,30)17-12-10-16(11-13-17)32-20-18-4-2-3-5-19(18)26-21(27-20)22(23,24)25/h2-13,28H,1H3