4-chloranyl-N-[(7R)-7-(4-fluorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(7R)-7-(4-fluorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(7R)-7-(4-fluorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(7R)-7-(4-fluorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(7R)-7-(4-fluorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(7R)-7-(4-fluorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide Formula: C23H17ClFN5O2S MolecularWeight: 481.929783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N3C(=N2)N=C(N3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](N3C(=N2)N=C(N3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H17ClFN5O2S/c24-17-8-12-19(13-9-17)33(31,32)29-22-27-23-26-20(15-4-2-1-3-5-15)14-21(30(23)28-22)16-6-10-18(25)11-7-16/h1-14,21H,(H2,26,27,28,29)/t21-/m1/s1