5-methoxy-6-methyl-N-(2-methyl-6-nitro-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

Systemtic Name: 5-methoxy-6-methyl-N-(2-methyl-6-nitro-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide Openeye Name: 5-methoxy-6-methyl-N-(2-methyl-6-nitro-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide CAS Name: 5-methoxy-6-methyl-N-(2-methyl-6-nitrophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide IUPAC Name: 5-methoxy-6-methyl-N-(2-methyl-6-nitrophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide Traditional Name: 5-methoxy-6-methyl-N-(2-methyl-6-nitro-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide Formula: C14H14N6O5S MolecularWeight: 378.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=NN3C=C(C(=NC3=N2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=NN3C=C(C(=NC3=N2)OC)C

InChI

InChI=1S/C14H14N6O5S/c1-8-5-4-6-10(20(21)22)11(8)18-26(23,24)14-16-13-15-12(25-3)9(2)7-19(13)17-14/h4-7,18H,1-3H3