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(2R)-1-[3-[methyl(oxidanylidene)azaniumyl]phenyl]sulfonylpyrrolidine-2-carboxylate

(2R)-1-[3-[methyl(oxidanylidene)azaniumyl]phenyl]sulfonylpyrrolidine-2-carboxylate

Systemtic Name:(2R)-1-[3-[methyl(oxidanylidene)azaniumyl]phenyl]sulfonylpyrrolidine-2-carboxylate
Openeye Name:(2R)-1-[3-[methyl(oxo)ammonio]phenyl]sulfonylpyrrolidine-2-carboxylate
CAS Name:(2R)-1-[3-[methyl(oxo)ammonio]phenyl]sulfonyl-2-pyrrolidinecarboxylate
IUPAC Name:(2R)-1-[3-[methyl(oxo)azaniumyl]phenyl]sulfonylpyrrolidine-2-carboxylate
Traditional Name:(2R)-1-[3-[keto(methyl)ammonio]phenyl]sulfonylpyrrolidine-2-carboxylate
Formula: C12H14N2O5S
MolecularWeight: 298.31496
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2C(=O)[O-]


Isomeric SMILES

C[N+](=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)[O-]


InChI

InChI=1S/C12H14N2O5S/c1-13(17)9-4-2-5-10(8-9)20(18,19)14-7-3-6-11(14)12(15)16/h2,4-5,8,11H,3,6-7H2,1H3/t11-/m1/s1


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