(2S)-1-(4-methoxy-2-nitro-phenyl)sulfonylpyrrolidin-2-amine

Systemtic Name: (2S)-1-(4-methoxy-2-nitro-phenyl)sulfonylpyrrolidin-2-amine Openeye Name: (2S)-1-(4-methoxy-2-nitro-phenyl)sulfonylpyrrolidin-2-amine CAS Name: (2S)-1-(4-methoxy-2-nitrophenyl)sulfonyl-2-pyrrolidinamine IUPAC Name: (2S)-1-(4-methoxy-2-nitrophenyl)sulfonylpyrrolidin-2-amine Traditional Name: [(2S)-1-(4-methoxy-2-nitro-phenyl)sulfonylpyrrolidin-2-yl]amine Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2CCCC2N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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