2,5-dimethoxy-4-(methylsulfonylamino)benzenediazonium; tris(fluoranyl)methanesulfonate

Systemtic Name: 2,5-dimethoxy-4-(methylsulfonylamino)benzenediazonium; tris(fluoranyl)methanesulfonate Openeye Name: 4-(methanesulfonamido)-2,5-dimethoxy-benzenediazonium; trifluoromethanesulfonate CAS Name: 4-(methanesulfonamido)-2,5-dimethoxybenzenediazonium; trifluoromethanesulfonate IUPAC Name: 4-(methanesulfonamido)-2,5-dimethoxybenzenediazonium; trifluoromethanesulfonate Traditional Name: 4-(methanesulfonamido)-2,5-dimethoxy-benzenediazonium triflate Formula: C10H12F3N3O7S2 MolecularWeight: 407.34339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1[N+]#N)OC)NS(=O)(=O)C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1[N+]#N)OC)NS(=O)(=O)C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C9H12N3O4S.CHF3O3S/c1-15-8-5-7(12-17(3,13)14)9(16-2)4-6(8)11-10;2-1(3,4)8(5,6)7/h4-5,12H,1-3H3;(H,5,6,7)/q+1;/p-1