N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C13H13F3N4O2S MolecularWeight: 346.32813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CNS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=NC=C(C(=N1)N)CNS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C13H13F3N4O2S/c1-8-18-6-9(12(17)20-8)7-19-23(21,22)11-5-3-2-4-10(11)13(14,15)16/h2-6,19H,7H2,1H3,(H2,17,18,20)