6-azanyl-N-tert-butyl-pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-azanyl-N-tert-butyl-pyridin-1-ium-3-sulfonamide Openeye Name: 6-amino-N-tert-butyl-pyridin-1-ium-3-sulfonamide CAS Name: 6-amino-N-tert-butyl-3-pyridin-1-iumsulfonamide IUPAC Name: 6-amino-N-tert-butylpyridin-1-ium-3-sulfonamide Traditional Name: 6-amino-N-tert-butyl-pyridin-1-ium-3-sulfonamide Formula: C9H16N3O2S+ MolecularWeight: 230.30724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C[NH+]=C(C=C1)N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C[NH+]=C(C=C1)N

InChI

InChI=1S/C9H15N3O2S/c1-9(2,3)12-15(13,14)7-4-5-8(10)11-6-7/h4-6,12H,1-3H3,(H2,10,11)/p+1