4-[2-azanyl-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-azanyl-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)-1-pyridyl]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)-1-pyridinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1-yl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)-1-pyridyl]-N-(2-pyrimidyl)benzenesulfonamide Formula: C19H14F6N6O2S MolecularWeight: 504.408879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(N1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)N)C#N)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC(C(=C(N1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)N)C#N)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H14F6N6O2S/c1-11-9-17(18(20,21)22,19(23,24)25)14(10-26)15(27)31(11)12-3-5-13(6-4-12)34(32,33)30-16-28-7-2-8-29-16/h2-9H,27H2,1H3,(H,28,29,30)