N-[1-[1-(5-chloranylpyridin-2-yl)piperidin-1-ium-1-yl]sulfonyl-2-pyridin-3-yl-butan-2-yl]hydroxylamine

Systemtic Name: N-[1-[1-(5-chloranylpyridin-2-yl)piperidin-1-ium-1-yl]sulfonyl-2-pyridin-3-yl-butan-2-yl]hydroxylamine Openeye Name: N-[1-[[1-(5-chloro-2-pyridyl)piperidin-1-ium-1-yl]sulfonylmethyl]-1-(3-pyridyl)propyl]hydroxylamine CAS Name: N-[1-[[1-(5-chloro-2-pyridinyl)-1-piperidin-1-iumyl]sulfonyl]-2-(3-pyridinyl)butan-2-yl]hydroxylamine IUPAC Name: N-[1-[1-(5-chloropyridin-2-yl)piperidin-1-ium-1-yl]sulfonyl-2-pyridin-3-ylbutan-2-yl]hydroxylamine Traditional Name: N-[1-[[1-(5-chloro-2-pyridyl)piperidin-1-ium-1-yl]sulfonylmethyl]-1-(3-pyridyl)propyl]hydroxylamine Formula: C19H26ClN4O3S+ MolecularWeight: 425.95274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CS(=O)(=O)[N+]1(CCCCC1)C2=NC=C(C=C2)Cl)(C3=CN=CC=C3)NO

Isomeric SMILES

CCC(CS(=O)(=O)[N+]1(CCCCC1)C2=NC=C(C=C2)Cl)(C3=CN=CC=C3)NO

InChI

InChI=1S/C19H26ClN4O3S/c1-2-19(23-25,16-7-6-10-21-13-16)15-28(26,27)24(11-4-3-5-12-24)18-9-8-17(20)14-22-18/h6-10,13-14,23,25H,2-5,11-12,15H2,1H3/q+1