4-[2-azanyl-3-cyano-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-azanyl-3-cyano-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-1-yl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-1-yl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-1-yl]-N-(2-pyrimidyl)benzenesulfonamide Formula: C22H18F6N6O2S MolecularWeight: 544.472739

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)N)C#N)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CCC2=C(C1)C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)N)C#N)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H18F6N6O2S/c23-21(24,25)20(22(26,27)28)15-4-1-2-5-17(15)34(18(30)16(20)12-29)13-6-8-14(9-7-13)37(35,36)33-19-31-10-3-11-32-19/h3,6-11H,1-2,4-5,30H2,(H,31,32,33)