1-(4-methoxypyrimidin-2-yl)-N-(2-nitrophenyl)-1,2,4-triazole-3-sulfonamide

Systemtic Name: 1-(4-methoxypyrimidin-2-yl)-N-(2-nitrophenyl)-1,2,4-triazole-3-sulfonamide Openeye Name: 1-(4-methoxypyrimidin-2-yl)-N-(2-nitrophenyl)-1,2,4-triazole-3-sulfonamide CAS Name: 1-(4-methoxy-2-pyrimidinyl)-N-(2-nitrophenyl)-1,2,4-triazole-3-sulfonamide IUPAC Name: 1-(4-methoxypyrimidin-2-yl)-N-(2-nitrophenyl)-1,2,4-triazole-3-sulfonamide Traditional Name: 1-(4-methoxypyrimidin-2-yl)-N-(2-nitrophenyl)-1,2,4-triazole-3-sulfonamide Formula: C13H11N7O5S MolecularWeight: 377.33534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2C=NC(=N2)S(=O)(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=NC=C1)N2C=NC(=N2)S(=O)(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H11N7O5S/c1-25-11-6-7-14-12(16-11)19-8-15-13(17-19)26(23,24)18-9-4-2-3-5-10(9)20(21)22/h2-8,18H,1H3