1-(4-ethoxyphenyl)sulfonyl-4-(6-nitropyridin-3-yl)piperazine

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-4-(6-nitropyridin-3-yl)piperazine Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-4-(6-nitro-3-pyridyl)piperazine CAS Name: 1-(4-ethoxyphenyl)sulfonyl-4-(6-nitro-3-pyridinyl)piperazine IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-4-(6-nitropyridin-3-yl)piperazine Traditional Name: 1-(6-nitro-3-pyridyl)-4-p-phenetylsulfonyl-piperazine Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-2-26-15-4-6-16(7-5-15)27(24,25)20-11-9-19(10-12-20)14-3-8-17(18-13-14)21(22)23/h3-8,13H,2,9-12H2,1H3