1-methyl-4-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]sulfonyl-piperazine

Systemtic Name: 1-methyl-4-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]sulfonyl-piperazine Openeye Name: 1-methyl-4-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]sulfonyl-piperazine CAS Name: 1-methyl-4-[[(2S,3S)-3-(4-nitrophenyl)-2-oxiranyl]sulfonyl]piperazine IUPAC Name: 1-methyl-4-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]sulfonylpiperazine Traditional Name: 1-methyl-4-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]sulfonyl-piperazine Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)[C@H]2[C@@H](O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5S/c1-14-6-8-15(9-7-14)22(19,20)13-12(21-13)10-2-4-11(5-3-10)16(17)18/h2-5,12-13H,6-9H2,1H3/t12-,13-/m0/s1