3-[[8-[2-(trifluoromethyloxy)phenyl]-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[8-[2-(trifluoromethyloxy)phenyl]-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[8-[2-(trifluoromethoxy)phenyl]-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[8-[2-(trifluoromethoxy)phenyl]-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide IUPAC Name: 3-[[8-[2-(trifluoromethoxy)phenyl]-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[8-[2-(trifluoromethoxy)phenyl]-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Formula: C23H17F3N4O3S2 MolecularWeight: 518.53129

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)C3=CC=CC=C3OC(F)(F)F)C4=NC(=NC=C41)NC5=CC(=CC=C5)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C=C(S2)C3=CC=CC=C3OC(F)(F)F)C4=NC(=NC=C41)NC5=CC(=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C23H17F3N4O3S2/c24-23(25,26)33-18-7-2-1-6-16(18)20-11-17-19(34-20)9-8-13-12-28-22(30-21(13)17)29-14-4-3-5-15(10-14)35(27,31)32/h1-7,10-12H,8-9H2,(H2,27,31,32)(H,28,29,30)