N-(4-ethoxypyridin-3-yl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

Systemtic Name: N-(4-ethoxypyridin-3-yl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Openeye Name: N-(4-ethoxy-3-pyridyl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide CAS Name: N-(4-ethoxy-3-pyridinyl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide IUPAC Name: N-(4-ethoxypyridin-3-yl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Traditional Name: N-(4-ethoxy-3-pyridyl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Formula: C14H16N6O4S MolecularWeight: 364.37964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=NC=C1)NS(=O)(=O)C2=NN3C(=N2)C=C(N=C3OC)C

Isomeric SMILES

CCOC1=C(C=NC=C1)NS(=O)(=O)C2=NN3C(=N2)C=C(N=C3OC)C

InChI

InChI=1S/C14H16N6O4S/c1-4-24-11-5-6-15-8-10(11)19-25(21,22)13-17-12-7-9(2)16-14(23-3)20(12)18-13/h5-8,19H,4H2,1-3H3