6-azanyl-N-propan-2-yl-pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-azanyl-N-propan-2-yl-pyridin-1-ium-3-sulfonamide Openeye Name: 6-amino-N-isopropyl-pyridin-1-ium-3-sulfonamide CAS Name: 6-amino-N-propan-2-yl-3-pyridin-1-iumsulfonamide IUPAC Name: 6-amino-N-propan-2-ylpyridin-1-ium-3-sulfonamide Traditional Name: 6-amino-N-isopropyl-pyridin-1-ium-3-sulfonamide Formula: C8H14N3O2S+ MolecularWeight: 216.28066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O2S/c1-6(2)11-14(12,13)7-3-4-8(9)10-5-7/h3-6,11H,1-2H3,(H2,9,10)/p+1