4-chloranyl-N-[2-(pyrimidin-2-ylamino)ethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(pyrimidin-2-ylamino)ethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(pyrimidin-2-ylamino)ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-pyrimidinylamino)ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(pyrimidin-2-ylamino)ethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-pyrimidylamino)ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C13H12ClF3N4O2S MolecularWeight: 380.77319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NCCNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CN=C(N=C1)NCCNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C13H12ClF3N4O2S/c14-9-2-3-11(10(8-9)13(15,16)17)24(22,23)21-7-6-20-12-18-4-1-5-19-12/h1-5,8,21H,6-7H2,(H,18,19,20)