(1,4,5,6,7-pentamethylindazol-3-yl) 1-methyl-1,2,4-triazole-3-sulfonate

Systemtic Name: (1,4,5,6,7-pentamethylindazol-3-yl) 1-methyl-1,2,4-triazole-3-sulfonate Openeye Name: (1,4,5,6,7-pentamethylindazol-3-yl) 1-methyl-1,2,4-triazole-3-sulfonate CAS Name: 1-methyl-1,2,4-triazole-3-sulfonic acid (1,4,5,6,7-pentamethyl-3-indazolyl) ester IUPAC Name: (1,4,5,6,7-pentamethylindazol-3-yl) 1-methyl-1,2,4-triazole-3-sulfonate Traditional Name: 1-methyl-1,2,4-triazole-3-sulfonic acid (1,4,5,6,7-pentamethylindazol-3-yl) ester Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=NN2C)OS(=O)(=O)C3=NN(C=N3)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=NN2C)OS(=O)(=O)C3=NN(C=N3)C)C)C

InChI

InChI=1S/C15H19N5O3S/c1-8-9(2)11(4)13-12(10(8)3)14(17-20(13)6)23-24(21,22)15-16-7-19(5)18-15/h7H,1-6H3