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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazin-1-ium Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazin-1-ium CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazin-1-ium IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazin-1-ium Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-nosyl-piperazin-1-ium Formula: C19H24N3O6S+ MolecularWeight: 422.47536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCN(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/p+1