4-azanyl-N-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide Formula: C12H11F3N4O2S MolecularWeight: 332.30155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3N4O2S/c1-7-6-10(12(13,14)15)18-11(17-7)19-22(20,21)9-4-2-8(16)3-5-9/h2-6H,16H2,1H3,(H,17,18,19)