N-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl]-4-sulfamoyl-benzamide Openeye Name: N-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl]-4-sulfamoyl-benzamide CAS Name: N-[[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]methyl]-4-sulfamoylbenzamide IUPAC Name: N-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl]-4-sulfamoylbenzamide Traditional Name: N-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl]-4-sulfamoyl-benzamide Formula: C14H13F3N4O3S MolecularWeight: 374.33823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F3N4O3S/c1-8-6-11(14(15,16)17)21-12(20-8)7-19-13(22)9-2-4-10(5-3-9)25(18,23)24/h2-6H,7H2,1H3,(H,19,22)(H2,18,23,24)