1-(2-aminocarbonyl-1H-pyridin-2-yl)ethanesulfonate; triethylazanium

Systemtic Name: 1-(2-aminocarbonyl-1H-pyridin-2-yl)ethanesulfonate; triethylazanium Openeye Name: 1-(2-carbamoyl-1H-pyridin-2-yl)ethanesulfonate; triethylammonium CAS Name: 1-(2-carbamoyl-1H-pyridin-2-yl)ethanesulfonate; triethylammonium IUPAC Name: 1-(2-carbamoyl-1H-pyridin-2-yl)ethanesulfonate; triethylazanium Traditional Name: 1-(2-carbamoyl-1H-pyridin-2-yl)ethanesulfonate; triethylammonium Formula: C14H27N3O4S MolecularWeight: 333.44688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC(C1(C=CC=CN1)C(=O)N)S(=O)(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC.CC(C1(C=CC=CN1)C(=O)N)S(=O)(=O)[O-]

InChI

InChI=1S/C8H12N2O4S.C6H15N/c1-6(15(12,13)14)8(7(9)11)4-2-3-5-10-8;1-4-7(5-2)6-3/h2-6,10H,1H3,(H2,9,11)(H,12,13,14);4-6H2,1-3H3