1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]sulfonylazepane

Systemtic Name: 1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]sulfonylazepane Openeye Name: 1-[4-(3-nitro-2-pyridyl)piperazin-1-yl]sulfonylazepane CAS Name: 1-[[4-(3-nitro-2-pyridinyl)-1-piperazinyl]sulfonyl]azepane IUPAC Name: 1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]sulfonylazepane Traditional Name: 1-[4-(3-nitro-2-pyridyl)piperazino]sulfonylazepane Formula: C15H23N5O4S MolecularWeight: 369.43922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H23N5O4S/c21-20(22)14-6-5-7-16-15(14)17-10-12-19(13-11-17)25(23,24)18-8-3-1-2-4-9-18/h5-7H,1-4,8-13H2