[(2R)-3-[1,3-benzodioxol-5-ylsulfonyl(methyl)amino]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-[1,3-benzodioxol-5-ylsulfonyl(methyl)amino]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-3-[1,3-benzodioxol-5-ylsulfonyl(methyl)amino]-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-[1,3-benzodioxol-5-ylsulfonyl(methyl)amino]-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-3-[1,3-benzodioxol-5-ylsulfonyl(methyl)amino]-2-hydroxypropyl]azanium Traditional Name: [(2R)-3-[1,3-benzodioxol-5-ylsulfonyl(methyl)amino]-2-hydroxy-propyl]ammonium Formula: C11H17N2O5S+ MolecularWeight: 289.32808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C[NH3+])O)S(=O)(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(C[C@@H](C[NH3+])O)S(=O)(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H16N2O5S/c1-13(6-8(14)5-12)19(15,16)9-2-3-10-11(4-9)18-7-17-10/h2-4,8,14H,5-7,12H2,1H3/p+1/t8-/m1/s1