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[(2S)-2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]azanium

[(2S)-2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]azanium

Systemtic Name:[(2S)-2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]azanium
Openeye Name:[(2S)-2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]ammonium
CAS Name:[(2S)-2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]ammonium
IUPAC Name:[(2S)-2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]azanium
Traditional Name:[(2S)-2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]ammonium
Formula: C14H15N2O4S+
MolecularWeight: 307.3449
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)C(C[NH3+])C3=CN=CC=C3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)[C@H](C[NH3+])C3=CN=CC=C3


InChI

InChI=1S/C14H14N2O4S/c15-7-14(10-2-1-5-16-8-10)21(17,18)11-3-4-12-13(6-11)20-9-19-12/h1-6,8,14H,7,9,15H2/p+1/t14-/m1/s1


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