1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine

Systemtic Name: 1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine CAS Name: 1-[4-(1-azetidinyl)-3-nitrophenyl]sulfonyl-4-methylpiperazine IUPAC Name: 1-[4-(azetidin-1-yl)-3-nitrophenyl]sulfonyl-4-methylpiperazine Traditional Name: 1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC3)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O4S/c1-15-7-9-17(10-8-15)23(21,22)12-3-4-13(16-5-2-6-16)14(11-12)18(19)20/h3-4,11H,2,5-10H2,1H3