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1-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine

1-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine

Systemtic Name:1-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine
Openeye Name:1-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine
CAS Name:1-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine
IUPAC Name:1-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine
Traditional Name:1-[2-(4-methoxyphenoxy)ethyl]-4-nosyl-piperazine
Formula: C19H23N3O6S
MolecularWeight: 421.46742
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H23N3O6S/c1-27-17-4-6-18(7-5-17)28-15-14-20-10-12-21(13-11-20)29(25,26)19-8-2-16(3-9-19)22(23)24/h2-9H,10-15H2,1H3


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