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(3-ethoxyphenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

(3-ethoxyphenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:(3-ethoxyphenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:(3-ethoxyphenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone
CAS Name:(3-ethoxyphenyl)-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:(3-ethoxyphenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:m-phenetyl-(4-nosylpiperazino)methanone
Formula: C19H21N3O6S
MolecularWeight: 419.45154
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21N3O6S/c1-2-28-17-5-3-4-15(14-17)19(23)20-10-12-21(13-11-20)29(26,27)18-8-6-16(7-9-18)22(24)25/h3-9,14H,2,10-13H2,1H3


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