[(2S)-1-(4-methoxy-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]azanium

Systemtic Name: [(2S)-1-(4-methoxy-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]azanium Openeye Name: [(2S)-1-(4-methoxy-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]ammonium CAS Name: [(2S)-1-(4-methoxy-3-nitrophenyl)sulfonyl-2-pyrrolidinyl]ammonium IUPAC Name: [(2S)-1-(4-methoxy-3-nitrophenyl)sulfonylpyrrolidin-2-yl]azanium Traditional Name: [(2S)-1-(4-methoxy-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]ammonium Formula: C11H16N3O5S+ MolecularWeight: 302.32684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2[NH3+])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H]2[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O5S/c1-19-10-5-4-8(7-9(10)14(15)16)20(17,18)13-6-2-3-11(13)12/h4-5,7,11H,2-3,6,12H2,1H3/p+1/t11-/m0/s1