trilithium tert-butyl-[[5-(4-methylphenyl)sulfonylazanidyl-3H-pyridin-3-id-2-yl]carbonyl]azanide

Systemtic Name: trilithium tert-butyl-[[5-(4-methylphenyl)sulfonylazanidyl-3H-pyridin-3-id-2-yl]carbonyl]azanide Openeye Name: trilithium tert-butyl-[5-(p-tolylsulfonylazanidyl)-3H-pyridin-3-ide-2-carbonyl]azanide CAS Name: trilithium tert-butyl-[[5-(4-methylphenyl)sulfonylazanidyl-3H-pyridin-3-id-2-yl]-oxomethyl]azanide IUPAC Name: trilithium tert-butyl-[5-(4-methylphenyl)sulfonylazanidyl-3H-pyridin-3-ide-2-carbonyl]azanide Traditional Name: trilithium tert-butyl-(5-tosylazanidyl-3H-pyridin-3-ide-2-carbonyl)azanide Formula: C17H18Li3N3O3S MolecularWeight: 365.23112

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN=C([C-]=C2)C(=O)[N-]C(C)(C)C

Isomeric SMILES

[Li+].[Li+].[Li+].CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN=C([C-]=C2)C(=O)[N-]C(C)(C)C

InChI

InChI=1S/C17H19N3O3S.3Li/c1-12-5-8-14(9-6-12)24(22,23)20-13-7-10-15(18-11-13)16(21)19-17(2,3)4;;;/h5-9,11H,1-4H3,(H-,19,20,21);;;/q-2;3*+1/p-1