N-[2,6-bis(methylamino)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2,6-bis(methylamino)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2,6-bis(methylamino)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2,6-bis(methylamino)-4-pyrimidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2,6-bis(methylamino)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2,6-bis(methylamino)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C13H14F3N5O2S MolecularWeight: 361.34277

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=NC(=N1)NC)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CNC1=CC(=NC(=N1)NC)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C13H14F3N5O2S/c1-17-10-7-11(20-12(18-2)19-10)21-24(22,23)9-5-3-4-8(6-9)13(14,15)16/h3-7H,1-2H3,(H3,17,18,19,20,21)