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

Systemtic Name: N-[6-chloranyl-2-(methylamino)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[6-chloro-2-(methylamino)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[6-chloro-2-(methylamino)-4-pyrimidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[6-chloro-2-(methylamino)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[6-chloro-2-(methylamino)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C12H10ClF3N4O2S MolecularWeight: 366.74661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClF3N4O2S/c1-17-11-18-9(13)6-10(19-11)20-23(21,22)8-4-2-3-7(5-8)12(14,15)16/h2-6H,1H3,(H2,17,18,19,20)