N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C17H17F3N6O2S MolecularWeight: 426.41609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)N3C=CC=N3

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)N3C=CC=N3

InChI

InChI=1S/C17H17F3N6O2S/c1-12-24-15(11-16(25-12)26-10-2-7-22-26)21-8-9-23-29(27,28)14-5-3-13(4-6-14)17(18,19)20/h2-7,10-11,23H,8-9H2,1H3,(H,21,24,25)