N-(2-ethyl-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-ethyl-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-ethyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2-ethyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-ethyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-ethyl-7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-methyl-benzenesulfonamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC(=C(C(=O)N2N1)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=NC2=NC(=C(C(=O)N2N1)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C15H17N5O3S/c1-4-12-17-15-16-10(3)13(14(21)20(15)18-12)19-24(22,23)11-7-5-9(2)6-8-11/h5-8,19H,4H2,1-3H3,(H,16,17,18)